CS-1071261

6-Chloro-N,N-dimethylquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 2741914-35-0

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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

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

ClC1=CC=C2N=C(C=NC2=C1)N(C)C

Tpsa

29.02

Logp

2.3492

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK41414
2741914-35-0 | 6-chloro-N,N-dimethylquinoxalin-2-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-1071261

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(C=NC2=C1)N(C)C

Tpsa:
29.02

Logp:
2.3492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C1C=2SC=CC2N(C(=O)N1CCCC)C

Tpsa:
44

Logp:
1.5618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1071263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C1N=CNC=2C=3C=C(C=CC3N(C12)C)C

Tpsa:
50.68

Logp:
1.72322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₄O

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(NCC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
59.81

Logp:
2.6655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5