CS-0136643

Methyl 6-bromo-3-oxo-3,4-dihydropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 21874-61-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0136643-100mg In Stock ₹ 3,080.16
250mg CS-0136643-250mg In Stock ₹ 5,304.72
1g CS-0136643-1g In Stock ₹ 13,604.04

CS-0136643 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD28405860

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₃

Molecular Weight

233.02

Synonyms

Methyl 3-hydroxy-6-bromopyrazine-2-carboxylate

SMILES

O=C(C1=NC(Br)=CNC1=O)OC

Tpsa

72.05

Logp

0.319

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0136643

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Purity:
98%

MDL No:
MFCD28405860

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
Methyl 3-hydroxy-6-bromopyrazine-2-carboxylate

SMILES:
O=C(C1=NC(Br)=CNC1=O)OC

Tpsa:
72.05

Logp:
0.319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136644

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Purity:
97%

MDL No:
MFCD00014613

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
iso-amylpyrazine

SMILES:
CC(C)CCC1=NC=CN=C1

Tpsa:
25.78

Logp:
2.0652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0136651

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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:
C₆H₅BrN₂OS

Molecular Weight:
233.09

Synonyms:
2-Bromo-6,7-dihydro-5H-[1,3]thiazolo[4,5-c]pyridin-4-one

SMILES:
O=C1C2=C(SC(Br)=N2)CCN1

Tpsa:
41.99

Logp:
1.1915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136653

--


Purity:
98+%

MDL No:
MFCD19440000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-cyclobutyl-benzoic acid

SMILES:
O=C(O)C1=CC=C(C2CCC2)C=C1

Tpsa:
37.3

Logp:
2.6523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2