CS-0610391

3-Chloro-2-methoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 847652-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0610391-1g In Stock ₹ 2,26,477.32
5g CS-0610391-5g In Stock ₹ 6,41,871.12
10g CS-0610391-10g In Stock ₹ 9,48,175.92

CS-0610391 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂O₃S

Molecular Weight

241.09

Synonyms

None

SMILES

O=S(C1=CC=CC(Cl)=C1OC)(Cl)=O

Tpsa

43.37

Logp

2.2761

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ96972
847652-81-7 | 3-chloro-2-methoxybenzene-1-sulfonyl chloride
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0610391

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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:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
2.2761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C#C)=C1

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
2,6-Ditert-butyl-4-ethynylphenol

SMILES:
OC1=C(C(C)(C)C)C=C(C#C)C=C1C(C)(C)C

Tpsa:
20.23

Logp:
3.9685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
N#C[C@@H](N)C1CC1

Tpsa:
49.81

Logp:
0.24728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1