CS-0533806

5-Amino-3-chloropyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1206249-88-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0533806-100mg In Stock ₹ 42,009.96
250mg CS-0533806-250mg In Stock ₹ 70,244.76
1g CS-0533806-1g In Stock ₹ 1,40,575.08

CS-0533806 - 100mg

₹ 42,009.96

In Stock

Quantity

1

Base Price: ₹ 42,009.96

GST (18%): ₹ 7,561.793

Total Price: ₹ 49,571.753

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₃O₂

Molecular Weight

173.56

Synonyms

None

SMILES

O=C(C1=NC=C(N)N=C1Cl)O

Tpsa

89.1

Logp

0.4104

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12612
1206249-88-8 | 5-AMINO-3-CHLOROPYRAZINE-2-CARBOXYLIC ACID
A2B Chem ₹ 59,977.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0533806

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)N=C1Cl)O

Tpsa:
89.1

Logp:
0.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester

SMILES:
N#CC1=NC(Br)=CC(C(OC)=O)=C1

Tpsa:
62.98

Logp:
1.50238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1,3-dihydro-3,5-diMethyl-2H-Indol-2-one

SMILES:
CC1C2=C(C=CC(C)=C2)NC1=O

Tpsa:
29.1

Logp:
2.05062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
OC(/C=C/C1=CC(O)=C(C=C1)Br)=O

Tpsa:
57.53

Logp:
2.2525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2