CS-0172771

(4-Ethylcyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 113296-33-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0172771-100mg In Stock ₹ 9,668.28
250mg CS-0172771-250mg In Stock ₹ 19,507.68
1g CS-0172771-1g In Stock ₹ 47,828.04

CS-0172771 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O

Molecular Weight

142.24

Synonyms

None

SMILES

OCC1CCC(CC)CC1

Tpsa

20.23

Logp

2.1951

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05879
113296-33-6 | Cyclohexanemethanol, 4-ethyl-
A2B Chem ₹ 8,727.12 - ₹ 43,550.04

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

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Img

ChemScene

CS-0172771

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
OCC1CCC(CC)CC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172773

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(R)-(1-Methyl-azetidin-2-yl)-methanol

SMILES:
C(O)[C@@H]1N(C)CC1

Tpsa:
23.47

Logp:
-0.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172774

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol

SMILES:
[C@H](C)(N1[C@@H](CO)CC1)C2=CC=CC=C2

Tpsa:
23.47

Logp:
1.8142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172775

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Purity:
97%

MDL No:
MFCD31617918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₄S

Molecular Weight:
229.13

Synonyms:
None

SMILES:
NC(C1)CN1C2=NN=CS2.Cl.Cl

Tpsa:
55.04

Logp:
0.1072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1