CS-0525072

2-(4-Isopropylcyclohexyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 62435-07-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525072-2.5g In Stock ₹ 1,29,452.28
5g CS-0525072-5g In Stock ₹ 1,91,568.84
10g CS-0525072-10g In Stock ₹ 2,83,973.64

CS-0525072 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O

Molecular Weight

184.32

Synonyms

2-[4-(Propan-2-yl)cyclohexyl]propan-2-ol

SMILES

CC(O)(C1CCC(C(C)C)CC1)C

Tpsa

20.23

Logp

3.2197

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY60248
62435-07-8 | Cyclohexanemethanol,a,a-dimethyl-4-(1-methylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0525072

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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:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
2-[4-(Propan-2-yl)cyclohexyl]propan-2-ol

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

Tpsa:
20.23

Logp:
3.2197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525073

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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:
C₈H₁₁BrN₂OS

Molecular Weight:
263.15

Synonyms:
2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide

SMILES:
CC(C)(C)NC(=O)C1=CN=C(Br)S1

Tpsa:
41.99

Logp:
2.4339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1C2OCCO2

Tpsa:
64.71

Logp:
1.0198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₂

Molecular Weight:
283.71

Synonyms:
5-chloro-2-phenyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Cl)=C13)O

Tpsa:
50.19

Logp:
4.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2