CS-0152106

N-Butyl-2-cyano-acetamide

Manufacturer: ChemScene

CAS Number: 39581-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0152106-1g In Stock ₹ 6,502.56
5g CS-0152106-5g In Stock ₹ 21,732.24

CS-0152106 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95%

MDL No

MFCD00277934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

n-Butyl-2-cyanoacetamide

SMILES

CCCCNC(CC#N)=O

Tpsa

52.89

Logp

0.81638

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59966
39581-21-0 | N-Butyl-2-cyano-acetamide
A2B Chem ₹ 2,481.24

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-0152106

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Purity:
95%

MDL No:
MFCD00277934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
n-Butyl-2-cyanoacetamide

SMILES:
CCCCNC(CC#N)=O

Tpsa:
52.89

Logp:
0.81638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152107

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Purity:
96%

MDL No:
MFCD00080433

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-Butylprop-2-enamide (stabilized with MEHQ)

SMILES:
CCCCNC(C=C)=O

Tpsa:
29.1

Logp:
1.0887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152108

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Purity:
98%

MDL No:
MFCD06798175

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
1-Butyl-3-methyl-1H-imidazol-3-ium Acetate

SMILES:
CN1C=C[N+](CCCC)=C1.CC([O-])=O

Tpsa:
48.94

Logp:
-0.1311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152111

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Purity:
95%

MDL No:
MFCD24448781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrF₃N₂

Molecular Weight:
271.08

Synonyms:
4-Bromo-1-butyl-3-(trifluoromethyl)pyrazole

SMILES:
CCCCN1C=C(C(=N1)C(F)(F)F)Br

Tpsa:
17.82

Logp:
3.4645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3