CS-0887639

5-Isopropylpyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 916333-53-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

N#CC1=NC=C(C(C)C)N=C1

Tpsa

49.57

Logp

1.47168

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56078
916333-53-4 | 5-isopropylpyrazine-2-carbonitrile
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-0887639

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=NC=C(C(C)C)N=C1

Tpsa:
49.57

Logp:
1.47168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N#CC1=NC=C(C(C)C)S1

Tpsa:
36.68

Logp:
2.13818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NS

Molecular Weight:
151.23

Synonyms:
None

SMILES:
N#CC1=CSC=C1C(C)C

Tpsa:
23.79

Logp:
2.74318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
N#CC1=NN=C(C(C)C)S1

Tpsa:
49.57

Logp:
1.53318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1