CS-0358951

2,3-Dimethylphenyl cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 723759-69-1

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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

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

CC1=C(C)C(=CC=C1)OC(=O)C2CCCCC2

Tpsa

26.3

Logp

3.78914

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL98709
723759-69-1 | 2,3-dimethylphenyl cyclohexanecarboxylate
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0358951

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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:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)OC(=O)C2CCCCC2

Tpsa:
26.3

Logp:
3.78914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
2,3-diphenyl-1,4-diazaspiro(4.5)deca-1,3-diene

SMILES:
C1=CC=C(C=C1)C2=NC3(CCCCC3)N=C2C4=CC=CC=C4

Tpsa:
24.72

Logp:
4.639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
2,3-diphenylpropiononitrile

SMILES:
C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2

Tpsa:
23.79

Logp:
3.53648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
MESO-A B-DIPHENYLSUCCINONITRILE

SMILES:
C1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2

Tpsa:
47.58

Logp:
3.60116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3