CS-0356739

rel-(1R,2S)-2-phenylcyclohexanol

Manufacturer: ChemScene

CAS Number: 2362-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0356739-1g In Stock ₹ 9,839.40
5g CS-0356739-5g In Stock ₹ 30,801.60

CS-0356739 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

trans-2-Phenyl-1-cyclohexanol

SMILES

O[C@H]1[C@H](C2=CC=CC=C2)CCCC1

Tpsa

20.23

Logp

2.7051

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24147
2362-61-0 | Trans-2-phenyl-1-cyclohexanol
A2B Chem ₹ 5,304.72 - ₹ 15,743.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356739

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
trans-2-Phenyl-1-cyclohexanol

SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)CCCC1

Tpsa:
20.23

Logp:
2.7051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356741

--


Purity:
95+%

MDL No:
MFCD06738204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
3-phenyl-1,2,4-Oxadiazole-5-ethanamine

SMILES:
NCCC1=NC(C2=CC=CC=C2)=NO1

Tpsa:
64.94

Logp:
1.2378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356745

--


Purity:
95%

MDL No:
MFCD01820324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3-nitro-4-(1H)-quinolone

SMILES:
O=C1C([N+]([O-])=O)=CNC2=C1C=CC=C2

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356746

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
(E)-3-(Naphth-1-yl)acrylic acid

SMILES:
O=C(O)/C=C/C1=C2C=CC=CC2=CC=C1

Tpsa:
37.3

Logp:
2.9376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2