CS-0957189

Tert-butyl 3-bromo-6,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2089334-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0957189-1g In Stock ₹ 1,35,355.92

CS-0957189 - 1g

₹ 1,35,355.92

In Stock

Quantity

1

Base Price: ₹ 1,35,355.92

GST (18%): ₹ 24,364.066

Total Price: ₹ 1,59,719.986

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BrN₃O₂

Molecular Weight

330.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2CC1(C)C

Tpsa

47.36

Logp

3.1749

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW89048
2089334-44-9 | Tert-butyl 3-bromo-6,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0957189

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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:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2CC1(C)C

Tpsa:
47.36

Logp:
3.1749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₂S

Molecular Weight:
262.07

Synonyms:
None

SMILES:
IC1=CSC=2N=CN=CC12

Tpsa:
25.78

Logp:
2.2959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C(N)=CC=CC32)CC1

Tpsa:
84.66

Logp:
2.4896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957192

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=CNC=2C=NC(OC)=CC12

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1