CS-0035662

3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

Manufacturer: ChemScene

CAS Number: 936901-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0035662-250mg In Stock ₹ 15,828.60
1g CS-0035662-1g In Stock ₹ 42,266.64

CS-0035662 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O

Molecular Weight

221.64

Synonyms

3-(8-Chloroimidazo[1,5-A]Pyrazin-3-Yl)Cyclobutanone(WXC04773)

SMILES

C1=CN2C(=CN=C2C3CC(=O)C3)C(=N1)Cl

Tpsa

47.26

Logp

1.8292

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0035662

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
3-(8-Chloroimidazo[1,5-A]Pyrazin-3-Yl)Cyclobutanone(WXC04773)

SMILES:
C1=CN2C(=CN=C2C3CC(=O)C3)C(=N1)Cl

Tpsa:
47.26

Logp:
1.8292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
8-chloro-1-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]pyrimidin-6-one

SMILES:
CN1CCCN2C1=CC(=NC2=O)Cl

Tpsa:
38.13

Logp:
0.7366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035664

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
3-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(C#N)C2

Tpsa:
53.33

Logp:
2.16868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035665

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
2-Bomo-3-fluoro-5-nitrophenol

SMILES:
C1=C(C=C(C(=C1F)Br)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1