CS-0339025

3,6-Dibromoimidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 117718-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0339025-5g In Stock ₹ 1,96,103.52

CS-0339025 - 5g

₹ 1,96,103.52

In Stock

Quantity

1

Base Price: ₹ 1,96,103.52

GST (18%): ₹ 35,298.634

Total Price: ₹ 2,31,402.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂N₄

Molecular Weight

291.93

Synonyms

3,6-dibromoimidazo[1,2-a]pyrazin-8-ylamine

SMILES

C1=C(Br)N2C=C(Br)N=C(C2=N1)N

Tpsa

56.21

Logp

1.8365

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF29495
117718-87-3 | 3,6-Dibromoimidazo[1,2-a]pyrazin-8-amine
A2B Chem --

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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-0339025

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₄

Molecular Weight:
291.93

Synonyms:
3,6-dibromoimidazo[1,2-a]pyrazin-8-ylamine

SMILES:
C1=C(Br)N2C=C(Br)N=C(C2=N1)N

Tpsa:
56.21

Logp:
1.8365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO₂

Molecular Weight:
325.00

Synonyms:
N-BOC-2,4-dibroMopyrrole

SMILES:
CC(C)(C)OC(=O)N1C(=CC=C1Br)Br

Tpsa:
31.23

Logp:
3.7963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
1-(3-Fluorophenyl)-2-pentanone

SMILES:
CCCC(=O)CC1=CC(=CC=C1)F

Tpsa:
17.07

Logp:
2.7374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339028

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
3-Cyclopentylamino-propionic acid

SMILES:
CCOC(=O)CCNC1CCCC1.Cl

Tpsa:
38.33

Logp:
1.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5