CS-W017401

(1S,2R)-2-Phenylcyclohexanol

Manufacturer: ChemScene

CAS Number: 34281-92-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W017401-250mg In Stock ₹ 15,571.92
1g CS-W017401-1g In Stock ₹ 38,673.12
5g CS-W017401-5g In Stock ₹ 1,54,179.12

CS-W017401 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD00066432

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.26

Synonyms

(1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL

SMILES

O[C@H]1CCCC[C@@H]1C1=CC=CC=C1

Tpsa

20.23

Logp

2.7051

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB54683
34281-92-0 | (1S,2R)-(+)-Trans-2-phenyl-1-cyclohexanol
A2B Chem ₹ 4,962.48 - ₹ 32,855.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017401

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Purity:
98%

MDL No:
MFCD00066432

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
(1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL

SMILES:
O[C@H]1CCCC[C@@H]1C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.7051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017402

--


Purity:
98%

MDL No:
MFCD00017500

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
p-Butylacetophenone

SMILES:
CC(C1=CC=C(CCCC)C=C1)=O

Tpsa:
17.07

Logp:
3.2318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W017403

--


Purity:
98%

MDL No:
MFCD00027393

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
P-ISO-BUTYLACETOPHENONE; 4'-Isobutylacetophenone

SMILES:
CC(C1=CC=C(CC(C)C)C=C1)=O

Tpsa:
17.07

Logp:
3.0877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017405

--


Purity:
98%

MDL No:
MFCD00039680

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
NC1=NC(C2=CC=CC=C2)=CS1

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1