CS-0272017

2-(1h-Benzo[d]imidazol-2-yl)-3-methylbut-2-enenitrile

Manufacturer: ChemScene

CAS Number: 57320-11-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0272017-50mg In Stock ₹ 6,417.00
100mg CS-0272017-100mg In Stock ₹ 10,096.08

CS-0272017 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃

Molecular Weight

197.24

Synonyms

2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile

SMILES

CC(=C(C#N)C1=NC2=CC=CC=C2N1)C

Tpsa

52.47

Logp

2.87988

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG95035
57320-11-3 | 2-(1H-1,3-Benzodiazol-2-yl)-3-methylbut-2-enenitrile
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272017

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile

SMILES:
CC(=C(C#N)C1=NC2=CC=CC=C2N1)C

Tpsa:
52.47

Logp:
2.87988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272019

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
4-Methyl-3-penten-1-ol

SMILES:
CC(=CCCO)C

Tpsa:
20.23

Logp:
1.335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
1-(3-METHYL-2-BUTENYL)-4-PIPERIDINONE

SMILES:
CC(=CCN1CCC(=O)CC1)C

Tpsa:
20.31

Logp:
1.6175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272021

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₅

Molecular Weight:
330.37

Synonyms:
3-[4,8-Dimethyl-7-(3-methyl-but-2-enyloxy)-2-oxo-2H-chromen-3-yl]-propionic acid

SMILES:
CC(=CCOC1=CC=C2C(=C(CCC(=O)O)C(=O)OC2=C1C)C)C

Tpsa:
76.74

Logp:
3.77204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6