CS-0432811

4-(Methylsulfonyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 21975-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0432811-100mg In Stock ₹ 40,042.08
250mg CS-0432811-250mg In Stock ₹ 93,431.52

CS-0432811 - 100mg

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃S

Molecular Weight

178.25

Synonyms

4-(Methylsulfonyl)cyclohexanol

SMILES

OC1CCC(S(=O)(C)=O)CC1

Tpsa

54.37

Logp

0.3345

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33773
21975-10-0 | 4-(Methylsulfonyl)cyclohexanol
A2B Chem ₹ 28,063.68

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0432811

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
4-(Methylsulfonyl)cyclohexanol

SMILES:
OC1CCC(S(=O)(C)=O)CC1

Tpsa:
54.37

Logp:
0.3345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432813

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
5-(aminomethyl)tetrahydro-2-furanmethanol

SMILES:
OCC1OC(CC1)CN

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0432814

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
3-Hydroxy-1-methyl-cyclobutanecarbonitrile

SMILES:
N#CC1(C)CC(O)C1

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432815

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
2-tert-butyl-4,6-dichloropyrimidine

SMILES:
CC(C1=NC(Cl)=CC(Cl)=N1)(C)C

Tpsa:
25.78

Logp:
3.0809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0