CS-0719660

3-Bromo-2-methyl-N-(3-(methylsulfonyl)benzyl)imidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 1436383-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0719660-1g In Stock ₹ 90,522.48

CS-0719660 - 1g

₹ 90,522.48

In Stock

Quantity

1

Base Price: ₹ 90,522.48

GST (18%): ₹ 16,294.046

Total Price: ₹ 1,06,816.526

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrN₄O₂S

Molecular Weight

395.27

Synonyms

None

SMILES

CC1=C(Br)N2C=CN=C(NCC3=CC=CC(=C3)S(C)(=O)=O)C2=N1

Tpsa

76.36

Logp

2.81582

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX06890
1436383-97-9 | 3-Bromo-2-methyl-N-(3-(methylsulfonyl)benzyl)imidazo[1,2-a]pyrazin-8-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₄O₂S

Molecular Weight:
395.27

Synonyms:
None

SMILES:
CC1=C(Br)N2C=CN=C(NCC3=CC=CC(=C3)S(C)(=O)=O)C2=N1

Tpsa:
76.36

Logp:
2.81582

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719661

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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:
C₁₂H₉BrF₃N₃

Molecular Weight:
332.12

Synonyms:
None

SMILES:
CC1=CC(NC2=NC=CC(=N2)C(F)(F)F)=CC(Br)=C1

Tpsa:
37.81

Logp:
4.30992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719662

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
1.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719663

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
COC(=O)CCC(=O)NCC1=CC=CS1

Tpsa:
55.4

Logp:
1.3175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5