CS-0231968

2-Acetyl-3-methylbutanenitrile

Manufacturer: ChemScene

CAS Number: 53094-13-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0231968-50mg In Stock ₹ 11,379.48
100mg CS-0231968-100mg In Stock ₹ 17,026.44
250mg CS-0231968-250mg In Stock ₹ 24,299.04
500mg CS-0231968-500mg In Stock ₹ 45,432.36
1g CS-0231968-1g In Stock ₹ 60,662.04

CS-0231968 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CC(C)C(C(C)=O)C#N

Tpsa

40.86

Logp

1.37118

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63635
53094-13-6 | 2-Acetyl-3-methylbutanenitrile
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-0231968

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(C)C(C(C)=O)C#N

Tpsa:
40.86

Logp:
1.37118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0231969

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
5-Cyano-2-(difluoromethoxy)anisole

SMILES:
COC1=C(C=CC(=C1)C#N)OC(F)F

Tpsa:
42.25

Logp:
2.16828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0231970

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
N#CC1=NC=CC(OCC(F)F)=C1

Tpsa:
45.91

Logp:
1.59718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0231971

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1CNCC2.[H]Cl

Tpsa:
12.03

Logp:
2.6557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0