CS-0302199

4-Chloro-2-methoxy-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 55524-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0302199-1g In Stock ₹ 1,14,393.72

CS-0302199 - 1g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₅S

Molecular Weight

265.67

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)Cl)S(=O)(=O)N)C(=O)O

Tpsa

106.69

Logp

0.6942

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32426
55524-67-9 | 4-Chloro-2-methoxy-5-sulfamoylbenzoic acid
A2B Chem --

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-0302199

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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:
C₈H₈ClNO₅S

Molecular Weight:
265.67

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Cl)S(=O)(=O)N)C(=O)O

Tpsa:
106.69

Logp:
0.6942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0302200

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)Cl)N

Tpsa:
35.25

Logp:
2.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302201

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Methyl 5-Hydroxy-4-methoxyanthranilate

SMILES:
COC1=C(C=C(C(=C1)N)C(=O)OC)O

Tpsa:
81.78

Logp:
0.7696

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0302202

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
1,2-Dimethoxy-4-[(E)-2-nitroethenyl]benzene

SMILES:
COC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
1.9512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4