CS-0059182

5,6-Dimethylpyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 13515-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0059182-1g In Stock ₹ 7,700.40
5g CS-0059182-5g In Stock ₹ 32,085.00
25g CS-0059182-25g In Stock ₹ 1,25,773.20

CS-0059182 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)

SMILES

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

Tpsa

63.08

Logp

0.79164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD25565
13515-06-5 | 5,6-Dimethylpyrazine-2-carboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 36,191.88

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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-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

Show Difference

Img

ChemScene

CS-0059182

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)

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

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059183

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₂N₂O₃

Molecular Weight:
114.06

Synonyms:
4-nitro-1,2-oxazole

SMILES:
O=[N+](C1=CON=C1)[O-]

Tpsa:
69.17

Logp:
0.5828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059184

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Purity:
98%

MDL No:
MFCD04113794

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂

Molecular Weight:
209.04

Synonyms:
1,8-naphthyridine, 3-bromo-

SMILES:
BrC1=CC2=CC=CN=C2N=C1

Tpsa:
25.78

Logp:
2.3923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059185

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂FNO₃

Molecular Weight:
280.08

Synonyms:
Nicotinylacetate

SMILES:
O=C(OCC)CC(C1=CC(F)=C(Cl)N=C1Cl)=O

Tpsa:
56.26

Logp:
2.6634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4