CS-0345191

5-Acetamidoisophthalic acid

Manufacturer: ChemScene

CAS Number: 6344-50-9

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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

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

5-Acetamidobenzene-1,3-dicarboxylic acid

SMILES

O=C(O)C1=CC(NC(C)=O)=CC(C(O)=O)=C1

Tpsa

103.7

Logp

1.0414

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66499
6344-50-9 | 5-(Acetylamino)isophthalic acid
A2B Chem ₹ 7,614.84 - ₹ 33,111.72

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-0345191

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
5-Acetamidobenzene-1,3-dicarboxylic acid

SMILES:
O=C(O)C1=CC(NC(C)=O)=CC(C(O)=O)=C1

Tpsa:
103.7

Logp:
1.0414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0345192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(C)=O)=CC(C)=C1C

Tpsa:
66.4

Logp:
1.96004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(C2CCC2)=O)=CC=C1C

Tpsa:
66.4

Logp:
2.43182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(CCC=C)=O)=CC=C1C

Tpsa:
66.4

Logp:
2.59792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5