CS-0747156

5-Bromo-3-chloroquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 1453798-51-0

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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

C₈H₅BrClN₃

Molecular Weight

258.50

Synonyms

None

SMILES

NC1=NC2=CC=CC(Br)=C2N=C1Cl

Tpsa

51.8

Logp

2.6279

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE96485
1453798-51-0 | 5-bromo-3-chloroquinoxalin-2-amine
A2B Chem --

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-0747156

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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:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
NC1=NC2=CC=CC(Br)=C2N=C1Cl

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747157

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Purity:
98%

MDL No:
MFCD30674001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂O₂S

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC1=C(C=NN1)S(F)(=O)=O

Tpsa:
62.82

Logp:
0.37632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747158

--


Purity:
98%

MDL No:
MFCD28651433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NCC1CCN1C1CCCCC1

Tpsa:
29.26

Logp:
1.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747159

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Purity:
98%

MDL No:
MFCD30476222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CN1C2=CC=C(C=C2C(C)(C)S1(=O)=O)C(O)=O

Tpsa:
74.68

Logp:
1.3995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1