CS-0355240

2-(3,4-Dimethylcyclohexyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1341976-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0355240-5g In Stock ₹ 2,85,868.00

CS-0355240 - 5g

₹ 2,85,868.00

In Stock

Quantity

1

Base Price: ₹ 2,85,868.00

GST (18%): ₹ 51,456.24

Total Price: ₹ 3,37,324.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

None

SMILES

OCCC1CC(C)C(C)CC1

Tpsa

20.23

Logp

2.4411

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0355240

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCCC1CC(C)C(C)CC1

Tpsa:
20.23

Logp:
2.4411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCCC1CC(CC)CCC1

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCCC1CCCC2=C1N=CC=C2

Tpsa:
33.12

Logp:
1.8839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
OCCC1N(C2=NC(C)=CC(C)=N2)CCCC1

Tpsa:
49.25

Logp:
1.83474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3