CS-0969771

5-(Chlorosulfonyl)-2,3-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 74651-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0969771-1g In Stock ₹ 91,206.96
5g CS-0969771-5g In Stock ₹ 2,49,835.20
10g CS-0969771-10g In Stock ₹ 3,66,367.92

CS-0969771 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₆S

Molecular Weight

280.68

Synonyms

None

SMILES

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

Tpsa

89.9

Logp

1.3295

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC46549
74651-62-0 | Benzoic acid,5-(chlorosulfonyl)-2,3-dimethoxy-
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969771

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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:
C₉H₉ClO₆S

Molecular Weight:
280.68

Synonyms:
None

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

Tpsa:
89.9

Logp:
1.3295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OCC)C=C(N)CCCC

Tpsa:
52.32

Logp:
1.5823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=CC(=C2)CN)C=C1

Tpsa:
35.25

Logp:
3.0767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
FC(F)=C(Br)C=1C=CC=CC1

Tpsa:
0

Logp:
3.6466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1