CS-0511132

4-Cyclohexylbutanenitrile

Manufacturer: ChemScene

CAS Number: 4441-66-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511132-2.5g In Stock ₹ 1,17,559.44
5g CS-0511132-5g In Stock ₹ 1,73,857.92
10g CS-0511132-10g In Stock ₹ 2,57,621.16

CS-0511132 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

Cyclohexanebutyronitrile

SMILES

N#CCCCC1CCCCC1

Tpsa

23.79

Logp

3.26058

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ71827
4441-66-1 | Cyclohexanebutyronitrile
A2B Chem --

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

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Img

ChemScene

CS-0511132

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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:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
Cyclohexanebutyronitrile

SMILES:
N#CCCCC1CCCCC1

Tpsa:
23.79

Logp:
3.26058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511134

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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:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
methylene malonic acid

SMILES:
O=C(O)C(C(O)=O)=C

Tpsa:
74.6

Logp:
-0.2882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511135

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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:
C₁₈H₁₇N₃O₅

Molecular Weight:
355.34

Synonyms:
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide

SMILES:
O=C(C1CC1)NCC2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O

Tpsa:
112.65

Logp:
0.114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
NC(C1)CCC2=C1SC=C2.[H]Cl

Tpsa:
26.02

Logp:
1.9859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0