CS-1139603

3-((2-(Trifluoromethyl)quinazolin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 692762-85-9

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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

C₁₂H₁₀F₃N₃O₂

Molecular Weight

285.23

Synonyms

None

SMILES

O=C(O)CCNC1=NC(=NC=2C=CC=CC21)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO87968
692762-85-9 | 3-((2-(Trifluoromethyl)quinazolin-4-yl)amino)propanoic acid
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

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Img

ChemScene

CS-1139603

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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:
C₁₂H₁₀F₃N₃O₂

Molecular Weight:
285.23

Synonyms:
None

SMILES:
O=C(O)CCNC1=NC(=NC=2C=CC=CC21)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139604

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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:
C₁₇H₂₇NO₃S

Molecular Weight:
325.47

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(OC)=C(C=C1C)C)N(CC)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139606

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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:
C₅H₈N₄O₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
N=C(NO)C1=NOC(=N1)CC

Tpsa:
95.03

Logp:
-0.06383

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1139607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O1C=2OCOC2C3=CC=CN13

Tpsa:
36.01

Logp:
1.261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0