CS-0628430

α-Methyl-3-(methylsulfonyl)benzenemethanol

Manufacturer: ChemScene

CAS Number: 911715-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0628430-100mg In Stock ₹ 6,588.12
250mg CS-0628430-250mg In Stock ₹ 10,780.56
1g CS-0628430-1g In Stock ₹ 28,405.92

CS-0628430 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

None

SMILES

O=S(C1=CC(C(C)O)=CC=C1)(C)=O

Tpsa

54.37

Logp

1.1434

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05825
911715-97-4 | 1-(3-Methanesulfonylphenyl)ethan-1-ol
A2B Chem ₹ 4,876.92 - ₹ 21,988.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628430

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)O)=CC=C1)(C)=O

Tpsa:
54.37

Logp:
1.1434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)COC)=C1F

Tpsa:
35.25

Logp:
2.5836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)(F)COC)=C1F)=O

Tpsa:
26.3

Logp:
2.7665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0628434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
FC1=CC(Cl)=NC=C1CBr

Tpsa:
12.89

Logp:
2.769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1