CS-0657992

3-Bromo-5,6-dichloropyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2089291-55-2

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Purity

98%

MDL No

MFCD29761094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrCl₂N₃

Molecular Weight

242.89

Synonyms

None

SMILES

NC1=NC(Cl)=C(Cl)N=C1Br

Tpsa

51.8

Logp

2.1281

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657992

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Purity:
98%

MDL No:
MFCD29761094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrCl₂N₃

Molecular Weight:
242.89

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(Cl)N=C1Br

Tpsa:
51.8

Logp:
2.1281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657993

--


Purity:
98%

MDL No:
MFCD30530973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=C(CCS2)C(=NO3)C(=O)OC

Tpsa:
61.56

Logp:
2.785

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657994

--


Purity:
98%

MDL No:
MFCD28579781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FINO₂S

Molecular Weight:
391.20

Synonyms:
None

SMILES:
CN(C1=C(C=CC(=C1)F)I)S(=O)(=O)C2=CC=CC=C2

Tpsa:
37.38

Logp:
3.2554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657995

--


Purity:
98%

MDL No:
MFCD30530632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)OC

Tpsa:
52.33

Logp:
3.4253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3