CS-0453014

N-(2-cyanocyclohex-1-en-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 500896-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0453014-1g In Stock ₹ 16,940.88
5g CS-0453014-5g In Stock ₹ 51,079.32
10g CS-0453014-10g In Stock ₹ 90,009.12

CS-0453014 - 1g

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

N-(2-Cyano-cyclohex-1-enyl)-acetamide

SMILES

CC(NC1=C(C#N)CCCC1)=O

Tpsa

52.89

Logp

1.47418

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32364
500896-58-2 | N-(2-Cyano-cyclohex-1-enyl)-acetamide
A2B Chem ₹ 14,801.88 - ₹ 69,731.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453014

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N-(2-Cyano-cyclohex-1-enyl)-acetamide

SMILES:
CC(NC1=C(C#N)CCCC1)=O

Tpsa:
52.89

Logp:
1.47418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
(R)-2-trifluoromethyllactic acid methyl ester

SMILES:
C[C@@](C(=O)OC)(C(F)(F)F)O

Tpsa:
46.53

Logp:
0.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
4-Bromo-2-dimethoxymethyl-phenol

SMILES:
COC(C1=C(C=CC(=C1)Br)O)OC

Tpsa:
38.69

Logp:
2.4461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine

SMILES:
CC1=C(C=C(C2=CC=CC=C2)O1)CN

Tpsa:
39.16

Logp:
2.71372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2