CS-1146429

2-(3-Carboxyacrylamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 68040-76-6

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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

C₁₁H₉NO₅

Molecular Weight

235.20

Synonyms

None

SMILES

O=C(O)C=CC(=O)NC=1C=CC=CC1C(=O)O

Tpsa

103.7

Logp

0.9641

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD00969
68040-76-6 | 2-(3-Carboxyacrylamido)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

Compare Similar Items

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Img

ChemScene

CS-1146429

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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:
C₁₁H₉NO₅

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC=1C=CC=CC1C(=O)O

Tpsa:
103.7

Logp:
0.9641

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1146430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCCl

Tpsa:
46.61

Logp:
1.4105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146431

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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:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
O=C1C(N)=CC(F)=CN1C

Tpsa:
48.02

Logp:
0.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146432

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
OC1=CN=C(C(O)=C1)C

Tpsa:
53.35

Logp:
0.80122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0