CS-0099336

3,6-Dimethylpyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2435-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0099336-1g In Stock ₹ 6,759.24

CS-0099336 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD21648456

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

3-Cyano-2,5-dimethylpyrazine

SMILES

N#CC1=NC(C)=CN=C1C

Tpsa

49.57

Logp

0.96512

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0099336

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Purity:
98%

MDL No:
MFCD21648456

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
3-Cyano-2,5-dimethylpyrazine

SMILES:
N#CC1=NC(C)=CN=C1C

Tpsa:
49.57

Logp:
0.96512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099337

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Purity:
98%

MDL No:
MFCD22576067

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
1,5-Naphthyridin-4-amine,6-methoxy-(9CI)

SMILES:
NC1=CC=NC2=CC=C(N=C12)OC

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099338

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Purity:
98%

MDL No:
MFCD13175950

Storage:
4°C

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2H,3H,4H-Pyrano[2,3-b]pyridine

SMILES:
C12=NC=CC=C1CCCO2

Tpsa:
22.12

Logp:
1.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099339

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Purity:
98%

MDL No:
MFCD18375242

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
tert-Butyl N-(1,2,4-thiadiazol-5-yl)carbamate

SMILES:
O=C(NC1=NC=NS1)OC(C)(C)C

Tpsa:
64.11

Logp:
1.8851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1