CS-0765916

3-[(4-Fluorobenzyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 718602-89-2

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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

OC(=O)C1=CC(NCC2=CC=C(F)C=C2)=CC=C1

Tpsa

49.33

Logp

3.136

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC52975
718602-89-2 | 3-[(4-FLUOROBENZYL)AMINO]BENZOIC 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-0765916

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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:
OC(=O)C1=CC(NCC2=CC=C(F)C=C2)=CC=C1

Tpsa:
49.33

Logp:
3.136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765917

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=CC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)N=C1

Tpsa:
89.02

Logp:
1.0899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1N)C1=CC(=CC=C1)C(O)=O

Tpsa:
81.14

Logp:
1.76954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765919

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1CNC(=O)CCl)C(O)=O

Tpsa:
66.4

Logp:
1.54822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4