CS-1041008

1-Benzylcyclohex-2-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1922970-93-1

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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

C₁₄H₁₅N

Molecular Weight

197.28

Synonyms

None

SMILES

N#CC1(C=CCCC1)CC=2C=CC=CC2

Tpsa

23.79

Logp

3.47918

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33442
1922970-93-1 | 1-benzylcyclohex-2-ene-1-carbonitrile
A2B Chem ₹ 35,507.40 - ₹ 2,64,123.72

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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Show Difference

Img

ChemScene

CS-1041008

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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:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N#CC1(C=CCCC1)CC=2C=CC=CC2

Tpsa:
23.79

Logp:
3.47918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₅

Molecular Weight:
270.32

Synonyms:
None

SMILES:
OCC=1C=CC=C(OCCOCCOCCOC)C1

Tpsa:
57.15

Logp:
1.2373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1041010

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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:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(COC(F)F)C2

Tpsa:
38.77

Logp:
2.8843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1041011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₃

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC(OC(F)F)(C)C

Tpsa:
47.56

Logp:
2.9306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6