CS-0309732

3-Methylpyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 104893-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0309732-100mg In Stock ₹ 10,096.08

CS-0309732 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

Pyrazinecarboxamide,3-methyl

SMILES

NC(=O)C1C(C)=NC=CN=1

Tpsa

68.87

Logp

-0.11608

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16597
104893-52-9 | 3-Methylpyrazine-2-carboxamide
A2B Chem ₹ 10,866.12 - ₹ 35,079.60

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

Compare Similar Items

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Img

ChemScene

CS-0309732

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
Pyrazinecarboxamide,3-methyl

SMILES:
NC(=O)C1C(C)=NC=CN=1

Tpsa:
68.87

Logp:
-0.11608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine

SMILES:
ClC1=CC2N(C=CC=2C=N1)S(=O)(=O)C3=CC=CC=C3

Tpsa:
51.96

Logp:
2.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid

SMILES:
OC(=O)C12OC(CC2)CC1

Tpsa:
46.53

Logp:
0.7826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
(4-nitrophenyl)methyl rel-(1R,4R)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2[C@@H]3C(=O)S[C@H](C2)C3

Tpsa:
89.75

Logp:
1.9477

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3