CS-1162768

5-Amino-5'-fluoro-2'-methyl-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261987-82-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₂

Molecular Weight

245.25

Synonyms

None

SMILES

O=C(O)C1=CC(N)=CC(=C1)C2=CC(F)=CC=C2C

Tpsa

63.32

Logp

3.08152

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI26652
1261987-82-9 | 3-amino-5-(5-fluoro-2-methylphenyl)benzoicacid
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-1162768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(=C1)C2=CC(F)=CC=C2C

Tpsa:
63.32

Logp:
3.08152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(S1)CCCN2C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162770

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.32

Synonyms:
None

SMILES:
O(C=1C=C(C=C(C1)N(C)C)N(C)C)C2CC2

Tpsa:
15.71

Logp:
2.3598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1162771

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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:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC(=C1OC2CC2)CN

Tpsa:
48.14

Logp:
2.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3