CS-0500579

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

Manufacturer: ChemScene

CAS Number: 1234015-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0500579-1g In Stock ₹ 1,72,232.28

CS-0500579 - 1g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD28664574

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O₂

Molecular Weight

242.03

Synonyms

None

SMILES

OC(=O)C1=CN2C(Br)=CN=C2C=N1

Tpsa

67.49

Logp

1.19

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK12995
1234015-04-3 | 3-Bromoimidazo[1,2-a]pyrazine-6-carboxylic acid
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0500579

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Purity:
98%

MDL No:
MFCD28664574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
OC(=O)C1=CN2C(Br)=CN=C2C=N1

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(Br)=CN=C2C=N1

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
Imidazo[1,2-a]pyrazine-6-carboxylic acid, 3-bromo-, methyl ester

SMILES:
COC(=O)C1=CN2C(Br)=CN=C2C=N1

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500582

--


Purity:
98%

MDL No:
MFCD29068592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CN=C2C=N1

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2