CS-0365116

2-Cyclohexylbenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 4197-75-5

Select a Size

Pack Size SKU Availability Price
10g CS-0365116-10g In Stock ₹ 92,747.04

CS-0365116 - 10g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

CYCLOHEXYLHYDROQUINONE

SMILES

C1CCC(CC1)C2=C(C=CC(=C2)O)O

Tpsa

40.46

Logp

3.1455

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF67758
4197-75-5 | 2-Cyclohexylbenzene-1,4-diol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365116

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
CYCLOHEXYLHYDROQUINONE

SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)O)O

Tpsa:
40.46

Logp:
3.1455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365117

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2-cyclopentyl-1H-imidazole(SALTDATA

SMILES:
C1CCC(C1)C2=NC=CN2

Tpsa:
28.68

Logp:
2.0673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
2-CYCLOPENTYL-3-(4-METHOXYPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID

SMILES:
COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)O

Tpsa:
66.84

Logp:
4.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN

Molecular Weight:
203.75

Synonyms:
2-Cyclopentylhexahydro-1H-azepine Hydrochloride

SMILES:
C1CCC(C2CCCC2)NCC1.Cl

Tpsa:
12.03

Logp:
3.1306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1