CS-0970990

1-((4-Acetylphenyl)sulfonyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 809240-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0970990-5g In Stock ₹ 89,324.64
10g CS-0970990-10g In Stock ₹ 1,03,869.84

CS-0970990 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅S

Molecular Weight

311.35

Synonyms

None

SMILES

O=C(O)C1N(CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Tpsa

91.75

Logp

1.517

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24448
809240-69-5 | 1-(4-acetylbenzenesulfonyl)piperidine-2-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970990

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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:
C₁₄H₁₇NO₅S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=C(O)C1N(CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Tpsa:
91.75

Logp:
1.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrO

Molecular Weight:
233.15

Synonyms:
None

SMILES:
BrCC1OCC2(CCCCC2)C1

Tpsa:
9.23

Logp:
3.1207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₄

Molecular Weight:
212.59

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Cl)=CC2C1O

Tpsa:
70.67

Logp:
2.49

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NCCCNC1C=2C=CC=CC2

Tpsa:
41.13

Logp:
0.8372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1