CS-0456544

3-cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 867165-11-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0456544-250mg In Stock ₹ 1,09,687.92

CS-0456544 - 250mg

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IN₄

Molecular Weight

314.13

Synonyms

None

SMILES

IC=1N=C(N2C=CN=C(N)C12)C3CCC3

Tpsa

56.21

Logp

2.1836

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97656
867165-11-5 | 3-Cyclobutyl-1-iodoimidazo[1,5-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

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Img

ChemScene

CS-0456544

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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:
C₁₀H₁₁IN₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
IC=1N=C(N2C=CN=C(N)C12)C3CCC3

Tpsa:
56.21

Logp:
2.1836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456547

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Purity:
98%

MDL No:
MFCD08276079

Storage:
4°C

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
4-Methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-5-carboxylic Acid

SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)OC(F)(F)F)N1

Tpsa:
75.21

Logp:
2.98192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0456548

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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:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
BOC-D-HYP-OTBU

SMILES:
CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
1.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1