CS-0219647

3-[benzyl(4-chlorophenyl)sulfamoyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 721903-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0219647-100mg In Stock ₹ 8,042.64
250mg CS-0219647-250mg In Stock ₹ 11,208.36
500mg CS-0219647-500mg In Stock ₹ 21,304.44
1g CS-0219647-1g In Stock ₹ 31,143.84
5g CS-0219647-5g In Stock ₹ 90,265.80
10g CS-0219647-10g In Stock ₹ 1,33,730.28

CS-0219647 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆ClNO₄S

Molecular Weight

401.86

Synonyms

3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID

SMILES

O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1

Tpsa

74.68

Logp

4.4337

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22372
721903-22-6 | 3-[benzyl(4-chlorophenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219647

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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:
C₂₀H₁₆ClNO₄S

Molecular Weight:
401.86

Synonyms:
3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1

Tpsa:
74.68

Logp:
4.4337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0219648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀N₂O₆

Molecular Weight:
362.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1

Tpsa:
117.82

Logp:
3.2468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₃O₃S

Molecular Weight:
314.42

Synonyms:
None

SMILES:
NC1(CCCC)=CC=C(S(=O)(N2CCOCC2)=O)C=C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0219650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄S

Molecular Weight:
373.47

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=C(C)C(C)=CC(C)=C2C)=O)CC3=C(C=CC=C3)C1)O

Tpsa:
74.68

Logp:
3.12048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3