CS-0609567

8-Bromo-3,6-dichloroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 76537-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0609567-1g In Stock ₹ 74,865.00

CS-0609567 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrCl₂N₃

Molecular Weight

266.91

Synonyms

8-bromo-3,6-dichloro-Imidazo[1,2-a]pyrazine

SMILES

ClC1=CN2C(C(Br)=N1)=NC=C2Cl

Tpsa

30.19

Logp

2.7986

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA57595
76537-33-2 | 8-Bromo-3,6-dichloro-imidazo[1,2-a]pyrazine
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

Compare Similar Items

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Img

ChemScene

CS-0609567

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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:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
8-bromo-3,6-dichloro-Imidazo[1,2-a]pyrazine

SMILES:
ClC1=CN2C(C(Br)=N1)=NC=C2Cl

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609568

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
ethanone, 2-amino-1-(2-chlorophenyl)-

SMILES:
ClC1=CC=CC=C1C(CN)=O

Tpsa:
43.09

Logp:
1.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609569

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
OC(C(F)(F)F)(CN)C1=CC=CC=C1

Tpsa:
46.25

Logp:
1.3952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0609570

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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:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
69.44

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3