CS-0089627

4-((3-Chloro-4-fluorobenzamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1545417-64-8

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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

C₁₅H₁₁ClFNO₃

Molecular Weight

307.70

Synonyms

None

SMILES

O=C(O)C1=CC=C(CNC(C2=CC=C(F)C(Cl)=C2)=O)C=C1

Tpsa

66.4

Logp

3.1073

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0089627

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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:
C₁₅H₁₁ClFNO₃

Molecular Weight:
307.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CNC(C2=CC=C(F)C(Cl)=C2)=O)C=C1

Tpsa:
66.4

Logp:
3.1073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089629

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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:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=C(N(C)C)CN1C=CC2=NC=C(Br)C=C21

Tpsa:
38.13

Logp:
1.887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089630

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Purity:
97%

MDL No:
MFCD23703635

Storage:
4°C

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

Molecular Formula:
C₇H₆F₃NOS

Molecular Weight:
209.19

Synonyms:
2-Amino-4-trifluoromethylsulfanyl-phenol

SMILES:
OC1=CC=C(SC(F)(F)F)C=C1N

Tpsa:
46.25

Logp:
2.5863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089631

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₂BNO₂

Molecular Weight:
367.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N4C5=C3C=CC=C5)C(C6=C4C=CC=C6)=C2)O1

Tpsa:
22.87

Logp:
5.1359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1