CS-0853445

Cis-4-benzoylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 945362-35-6

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(O)[C@H]1CC[C@@H](C(=O)C2=CC=CC=C2)CC1

Tpsa

54.37

Logp

2.7603

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93256
945362-35-6 | trans-4-Benzoylcyclohexane-1-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853445

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(O)[C@H]1CC[C@@H](C(=O)C2=CC=CC=C2)CC1

Tpsa:
54.37

Logp:
2.7603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853456

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S1C2=CC=CC=C2OC2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0853478

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)NC1=CC=CC=C1O

Tpsa:
49.33

Logp:
2.5734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0853483

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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:
C₁₀H₄F₅N₃O₂

Molecular Weight:
293.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN(CC2=C(F)C(F)=C(F)C(F)=C2F)N=C1

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3