CS-0221201

1-(3,4-Dimethylbenzenesulfonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 727983-31-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0221201-250mg In Stock ₹ 6,417.00
500mg CS-0221201-500mg In Stock ₹ 11,037.24
1g CS-0221201-1g In Stock ₹ 17,283.12
5g CS-0221201-5g In Stock ₹ 49,795.92
10g CS-0221201-10g In Stock ₹ 73,838.28

CS-0221201 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

1-[(3,4-DIMETHYLPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID

SMILES

O=C(C1CCN(S(=O)(C2=CC=C(C)C(C)=C2)=O)CC1)O

Tpsa

74.68

Logp

1.78874

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24124
727983-31-5 | 1-(3,4-dimethylbenzenesulfonyl)piperidine-4-carboxylic acid
A2B Chem ₹ 8,641.56 - ₹ 25,411.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221201

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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:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
1-[(3,4-DIMETHYLPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(C)C(C)=C2)=O)CC1)O

Tpsa:
74.68

Logp:
1.78874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221203

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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:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one

SMILES:
O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C

Tpsa:
87.74

Logp:
1.0961

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0221204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide

SMILES:
O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O

Tpsa:
37.38

Logp:
1.6757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0221206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNS

Molecular Weight:
268.60

Synonyms:
2-[(4-Bromophenyl)thio]ethanamine hydrochloride

SMILES:
BrC1=CC=C(SCCN)C=C1.[H]Cl

Tpsa:
26.02

Logp:
2.9217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3