CS-0558806

2-Cyano-N-isopentylacetamide

Manufacturer: ChemScene

CAS Number: 500302-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0558806-5g In Stock ₹ 75,549.48
10g CS-0558806-10g In Stock ₹ 90,094.68

CS-0558806 - 5g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

2-cyano-N-(3-methylbutyl)acetamide

SMILES

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

Tpsa

52.89

Logp

1.06238

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74326
500302-85-2 | 2-Cyano-N-isopentylacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558806

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2-cyano-N-(3-methylbutyl)acetamide

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

Tpsa:
52.89

Logp:
1.06238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)

SMILES:
CCOC(=O)C1COC(CC1=O)(C)C

Tpsa:
52.6

Logp:
0.9337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(NC1=NC=CC(C)=C1)COC

Tpsa:
51.22

Logp:
0.97492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
N-(2-bromo-4,6-difluorophenyl)-2-methylpropanamide

SMILES:
CC(C)C(=O)NC1=C(C=C(C=C1Br)F)F

Tpsa:
29.1

Logp:
3.3218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2