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Src Inhibitor 1

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Formula: C22H19N3O3
CAS: 179248-59-0
search Element: inhibitor

Identification

Structural Formula
Src Inhibitor 1
CAS:
179248-59-0
EINECS:
Molecular Formula:
C22H19N3O3
MDL:
MFCD01815300
SMILES:
COC1=CC2=NC=NC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C=C1OC
Synonym:
4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-




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Ambeed, Inc.
A523201
Aea.ltd
A210420
CSNpharm, Inc.
CSN17355
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CAS equal suppliers

Src I 1
Excenen Pharmatech Co., Ltd.
EX-A1230
Src kinase inhibitor I
Santa Cruz Biotechnology, Inc.
204303
4-Quinazolinamine, 6,7-dimethoxy-n-(4-phenoxyphenyl)-
Angene International Limited
AGN-PC-0K5Q5T

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Properties for Src Inhibitor 1

Molecular Weight:
373.40 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
220.83° C (Predicted)
Boiling point:
~528.2° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (>10 mg/ml).
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Safety & Transport Information

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Alternative Distributors of [Src Inhibitor 1]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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