CS-0126909

3-[4-(Dimethylamino)phenyl]quinoxaline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 904815-20-9

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Purity

98%

MDL No

MFCD06660452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₂

Molecular Weight

293.32

Synonyms

3-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID

SMILES

O=C(C1=C2N=C(C3=CC=C(N(C)C)C=C3)C=NC2=CC=C1)O

Tpsa

66.32

Logp

3.061

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83802
904815-20-9 | 3-(4-(Dimethylamino)phenyl)quinoxaline-5-carboxylic acid
A2B Chem ₹ 1,85,750.76 - ₹ 4,60,141.68

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-0126909

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Purity:
98%

MDL No:
MFCD06660452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
3-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C3=CC=C(N(C)C)C=C3)C=NC2=CC=C1)O

Tpsa:
66.32

Logp:
3.061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126910

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Purity:
98%

MDL No:
MFCD06660453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
2-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=CC(C3=CC=C(N(C)C)C=C3)=NC2=CC=C1)O

Tpsa:
66.32

Logp:
3.061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126911

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Purity:
98%

MDL No:
MFCD06660455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE

SMILES:
CC(NCC1(N)CCCC1)=O

Tpsa:
55.12

Logp:
0.394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126912

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Purity:
98%

MDL No:
MFCD01814775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2Br

Tpsa:
17.3

Logp:
4.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1