CS-0701366

1-((4-Chlorophenyl)sulfonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 321970-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701366-5g In Stock ₹ 93,517.08
10g CS-0701366-10g In Stock ₹ 1,11,826.92

CS-0701366 - 5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₄S

Molecular Weight

303.76

Synonyms

None

SMILES

OC(=O)C1CCCN(C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa

74.68

Logp

1.8253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47527
321970-56-3 | 1-[(4-Chlorophenyl)sulfonyl]piperidine-3-carboxylic acid
A2B Chem ₹ 9,240.48 - ₹ 23,700.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701366

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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:
C₁₂H₁₄ClNO₄S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
74.68

Logp:
1.8253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
OC(=O)CSCN1C=C(Cl)C=N1

Tpsa:
55.12

Logp:
1.3118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆S

Molecular Weight:
314.31

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC1)S(=O)(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
117.82

Logp:
1.0801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C1=NC2=CC=CC=C2C(=C1)C(O)=O

Tpsa:
68.01

Logp:
2.8164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3