CS-0587569

3-((7-Methoxy-2-(trifluoromethyl)quinazolin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 929455-33-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃N₃O₃

Molecular Weight

315.25

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)C(F)(F)F)NCCC(=O)O

Tpsa

84.34

Logp

2.5438

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL03829
929455-33-4 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0587569

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=NC(=N2)C(F)(F)F)NCCC(=O)O

Tpsa:
84.34

Logp:
2.5438

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587571

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=N2)C(=O)O)OC

Tpsa:
81.54

Logp:
1.859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587573

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
None

SMILES:
BrCCCCCOC1=CC=CC(=C1)C

Tpsa:
9.23

Logp:
3.93902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0587574

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(OCCCCCl)C1

Tpsa:
52.37

Logp:
2.9926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6