CS-0441448

5-Aminoisophthalamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1147233-38-2

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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

C₈H₁₀ClN₃O₂

Molecular Weight

215.64

Synonyms

None

SMILES

NC(C1=CC(N)=CC(C(N)=O)=C1)=O.Cl

Tpsa

112.2

Logp

-0.1116

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89002
1147233-38-2 | 5-aminoisophthalamide hydrochloride
A2B Chem ₹ 5,133.60

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-0441448

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
NC(C1=CC(N)=CC(C(N)=O)=C1)=O.Cl

Tpsa:
112.2

Logp:
-0.1116

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0441449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClO₄

Molecular Weight:
224.60

Synonyms:
7-chlorochromone-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1Cl)OC(=CC2=O)C(=O)O

Tpsa:
67.51

Logp:
2.1446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441451

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Methyl 3-(4-methylphenyl)benzoate

SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
2-[(6-Chloro-2-pyrazinyl)amino]-1-ethanol

SMILES:
C(CO)NC1=CN=CC(=N1)Cl

Tpsa:
58.04

Logp:
0.5342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3