CS-0563175

8-Chloro-3-cyclobutyl-1-iodoimidazo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 867165-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0563175-1g In Stock ₹ 94,886.04

CS-0563175 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClIN₃

Molecular Weight

333.56

Synonyms

None

SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3Cl)I

Tpsa

30.19

Logp

3.2548

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97097
867165-15-9 | 8-Chloro-3-cyclobutyl-1-iodo-imidazo[1,5-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563175

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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:
C₁₀H₉ClIN₃

Molecular Weight:
333.56

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=C3N2C=CN=C3Cl)I

Tpsa:
30.19

Logp:
3.2548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563177

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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:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
1-(4-tert-Butylphenyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
43.84

Logp:
3.06042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]

Tpsa:
98.31

Logp:
3.02182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1N)N

Tpsa:
72.35

Logp:
1.3832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1