CS-0465992

Dimethyl pyrazine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 6164-77-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0465992-250mg In Stock ₹ 7,871.52
1g CS-0465992-1g In Stock ₹ 21,646.68

CS-0465992 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD05721820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

Dimethyl 2,3-pyrazinedicarboxylate

SMILES

C=1(C(C(=O)OC)=NC=CN1)C(=O)OC

Tpsa

78.38

Logp

0.0498

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH03895
6164-77-8 | Pyrazine-2,3-dicarboxylic acid dimethyl ester
A2B Chem ₹ 9,582.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465992

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Purity:
98%

MDL No:
MFCD05721820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Dimethyl 2,3-pyrazinedicarboxylate

SMILES:
C=1(C(C(=O)OC)=NC=CN1)C(=O)OC

Tpsa:
78.38

Logp:
0.0498

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465993

--


Purity:
98%

MDL No:
MFCD00041330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.21422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465994

--


Purity:
97%

MDL No:
MFCD09264482

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₆FN

Molecular Weight:
241.30

Synonyms:
Azetidine, 1-(diphenylmethyl)-3-fluoro-

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)F

Tpsa:
3.24

Logp:
3.4297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄CaO₄

Molecular Weight:
382.42

Synonyms:
Naphthenic acids, calcium salts

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ca+2]

Tpsa:
80.26

Logp:
2.0258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2