CS-0354379

2-(Methylsulfonyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1343018-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0354379-1g In Stock ₹ 1,36,437.00

CS-0354379 - 1g

₹ 1,36,437.00

In Stock

Quantity

1

Base Price: ₹ 1,36,437.00

GST (18%): ₹ 24,558.66

Total Price: ₹ 1,60,995.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃S

Molecular Weight

178.25

Synonyms

None

SMILES

OC1C(S(=O)(C)=O)CCCC1

Tpsa

54.37

Logp

0.3345

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0354379

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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:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
OC1C(S(=O)(C)=O)CCCC1

Tpsa:
54.37

Logp:
0.3345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354380

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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:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
OC1C(SC)CCC1

Tpsa:
20.23

Logp:
1.2628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354381

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
OC1C2CC3CC(C2)(N)CC1C3

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol

SMILES:
OC1C2CN(C(C)(C)C)CC1CC2

Tpsa:
23.47

Logp:
1.4876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0