CS-0689854

3,6-Dibromoimidazo[1,2-a]pyrazine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1208083-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689854-5g In Stock ₹ 3,05,620.32

CS-0689854 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂N₃O₂

Molecular Weight

320.93

Synonyms

None

SMILES

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

Tpsa

67.49

Logp

1.9525

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21445
1208083-46-8 | 3,6-Dibromoimidazo[1,2-a]pyrazine-8-carboxylic acid
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-0689854

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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:
C₇H₃Br₂N₃O₂

Molecular Weight:
320.93

Synonyms:
None

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

Tpsa:
67.49

Logp:
1.9525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃

Molecular Weight:
273.42

Synonyms:
None

SMILES:
CC1(CCNCC1)N2CCN(CC2)CC3=CC=CC=C3

Tpsa:
18.51

Logp:
1.9463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₅S

Molecular Weight:
407.52

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NC

Tpsa:
92.7

Logp:
3.60562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0689857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
C1=CN=C2C(=C1CCl)N=C(S2)Cl

Tpsa:
25.78

Logp:
3.0835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1