CS-0340987

3-(1-Methyl-cyclohexyl)-3-oxo-propionitrile

Manufacturer: ChemScene

CAS Number: 95882-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340987-1g In Stock ₹ 71,870.40
5g CS-0340987-5g In Stock ₹ 2,86,454.88

CS-0340987 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

3-(1-Methylcyclohexyl)-3-oxopropanenitrile

SMILES

CC1(CCCCC1)C(=O)CC#N

Tpsa

40.86

Logp

2.43958

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64874
95882-32-9 | 3-(1-Methylcyclohexyl)-3-oxopropanenitrile
A2B Chem --

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

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Img

ChemScene

CS-0340987

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
3-(1-Methylcyclohexyl)-3-oxopropanenitrile

SMILES:
CC1(CCCCC1)C(=O)CC#N

Tpsa:
40.86

Logp:
2.43958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340988

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
tert-butyl ((3S)-4-fluoropyrrolidin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CNCC1O

Tpsa:
70.59

Logp:
-0.1562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0340989

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
5,6-dimethoxy-1H-indole-3-carboxylic acid

SMILES:
COC1=C(C=C2C(=C1)C(=NN2)C(=O)O)OC

Tpsa:
84.44

Logp:
1.2783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0340990

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=CC1COCCOC1

Tpsa:
35.53

Logp:
-0.1517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1