CS-0940548

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

Manufacturer: ChemScene

CAS Number: 1279818-88-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0940548-250mg In Stock ₹ 30,117.12
1g CS-0940548-1g In Stock ₹ 64,341.12

CS-0940548 - 250mg

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br₂N₃O₂

Molecular Weight

381.06

Synonyms

None

SMILES

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

Tpsa

47.36

Logp

3.1588

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA13100
1279818-88-0 | tert-Butyl 1,3-dibromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0940548

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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:
C₁₁H₁₅Br₂N₃O₂

Molecular Weight:
381.06

Synonyms:
None

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

Tpsa:
47.36

Logp:
3.1588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1NC3=C2CCC3

Tpsa:
28.68

Logp:
2.705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅N₃O₅

Molecular Weight:
397.51

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C2CCN(C(=O)OC(C)(C)C)CC2)CC1

Tpsa:
79.39

Logp:
2.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0940551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC(C1=NC=CC=C1N)C

Tpsa:
62.7

Logp:
1.29088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1