CS-0474741

(1R,3S)-3-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 24965-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474741-1g In Stock ₹ 1,24,832.04

CS-0474741 - 1g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

cis-3-methyl-cyclohexanol

SMILES

C[C@H]1CCC[C@@H](O)C1

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB26839
24965-91-1 | Cyclohexanol, 3-methyl-, (1R,3S)-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0474741

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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:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
cis-3-methyl-cyclohexanol

SMILES:
C[C@H]1CCC[C@@H](O)C1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474745

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Purity:
98%

MDL No:
MFCD19237982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
(1R,3S)-3-Methyl-cyclohexylamine

SMILES:
C[C@H]1CCC[C@@H](N)C1

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474746

--


Purity:
98%

MDL No:
MFCD20722508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Cyclohexanecarboxylic acid, 4-amino-1-methyl-, methyl ester

SMILES:
COC(=O)C1(C)CCC(N)CC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474747

--


Purity:
98%

MDL No:
MFCD31705289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
CCOC(=O)C1(F)CCC(N)CC1

Tpsa:
52.32

Logp:
1.1591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2