CS-0949199

1-Ethyl-4,4-dimethylcyclohexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1479967-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949199-1g In Stock ₹ 71,955.96

CS-0949199 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N

Molecular Weight

165.28

Synonyms

None

SMILES

N#CC1(CC)CCC(C)(C)CC1

Tpsa

23.79

Logp

3.50658

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0949199

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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:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
N#CC1(CC)CCC(C)(C)CC1

Tpsa:
23.79

Logp:
3.50658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949200

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC1=C(N)C(=NN1CCC)C

Tpsa:
64.07

Logp:
0.88932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949201

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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:
C₅H₃N₃O

Molecular Weight:
121.10

Synonyms:
None

SMILES:
N#CC1=CN=CC(=O)N1

Tpsa:
69.54

Logp:
-0.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949202

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C1C=2C=NN(C2)C)C(C)(C)C

Tpsa:
75.43

Logp:
1.1928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2