CS-0574536

2-((3-Methoxyphenyl)sulfonyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 688762-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0574536-1g In Stock ₹ 21,988.92

CS-0574536 - 1g

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄S

Molecular Weight

216.25

Synonyms

3-METHOXYPHENYLSULFONYLETHANOL

SMILES

COC1=CC(=CC=C1)S(=O)(=O)CCO

Tpsa

63.6

Logp

0.4612

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-217-4146
eMolecules​ 3-Methoxyphenylsulfonylethanol | 688762-86-9 | MFCD03789211 | 1g
eMolecules​ ₹ 22,669.98
AX75326
688762-86-9 | 3-Methoxyphenylsulfonylethanol
A2B Chem ₹ 8,128.20 - ₹ 16,341.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574536

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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:
C₉H₁₂O₄S

Molecular Weight:
216.25

Synonyms:
3-METHOXYPHENYLSULFONYLETHANOL

SMILES:
COC1=CC(=CC=C1)S(=O)(=O)CCO

Tpsa:
63.6

Logp:
0.4612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-[(propoxycarbonyl)amino]benzoic acid

SMILES:
CCCOC(=O)NC1=CC=CC=C1C(=O)O

Tpsa:
75.63

Logp:
2.3433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide

SMILES:
C1CCC2=NC(=C(C=C2C1)C(=O)N)N

Tpsa:
82

Logp:
0.6415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
OTAVA-BB BB7016233952

SMILES:
CCC1=CC(=C(C=C1)OCCCC(=O)O)Br

Tpsa:
46.53

Logp:
3.2551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6