CS-0219646

4-Chloro-3-[(3-methylpiperidin-1-yl)sulfonyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 721418-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0219646-100mg In Stock ₹ 6,673.68
250mg CS-0219646-250mg In Stock ₹ 9,582.72
500mg CS-0219646-500mg In Stock ₹ 15,058.56
1g CS-0219646-1g In Stock ₹ 19,336.56
5g CS-0219646-5g In Stock ₹ 56,469.60
10g CS-0219646-10g In Stock ₹ 83,592.12

CS-0219646 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₄S

Molecular Weight

317.79

Synonyms

4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid

SMILES

O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1

Tpsa

74.68

Logp

2.4588

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH15437
721418-04-8 | 4-Chloro-3-(3-methyl-piperidine-1-sulfonyl)-benzoic acid
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0219646

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1

Tpsa:
74.68

Logp:
2.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219647

--


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