CS-0336642

2-((4-Acetamidophenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 19336-92-6

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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

C₁₆H₁₄N₂O₄

Molecular Weight

298.29

Synonyms

2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid

SMILES

CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O

Tpsa

95.5

Logp

2.5955

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW72863
19336-92-6 | 2-{[4-(acetylamino)anilino]carbonyl}benzoic acid
A2B Chem --

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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-0336642

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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:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid

SMILES:
CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O

Tpsa:
95.5

Logp:
2.5955

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0336643

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-[(2-Ethylphenyl)carbamoyl]benzoic acid

SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O

Tpsa:
66.4

Logp:
3.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CCNC[C@@H]32

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
(1S,6S)-7-Cbz-3,7-diazabicyclo[4.2.0]octane

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CNCC[C@@H]32

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2