CS-0868423

1-((2,6-Dichlorobenzyl)sulfonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1858241-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0868423-5g In Stock ₹ 75,292.80

CS-0868423 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD28954582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₂NO₄S

Molecular Weight

352.23

Synonyms

None

SMILES

C1CN(CCC1C(=O)O)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Tpsa

74.68

Logp

2.6198

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41691
1858241-39-0 | 1-[(2,6-Dichlorobenzyl)sulfonyl]piperidine-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0868423

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Purity:
95%

MDL No:
MFCD28954582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₄S

Molecular Weight:
352.23

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Tpsa:
74.68

Logp:
2.6198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868424

--


Purity:
95%

MDL No:
MFCD29035000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
OCCC1=CC(C2CCNCC2)=NN1C

Tpsa:
50.08

Logp:
1.2655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868425

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Purity:
95%

MDL No:
MFCD29035010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
OCCC1=CC(C2CCNCC2)=NO1

Tpsa:
58.29

Logp:
1.0982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868426

--


Purity:
95%

MDL No:
MFCD29035052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FN₃

Molecular Weight:
271.33

Synonyms:
None

SMILES:
FC1=CC=CC(C2=CC(C)=NC(C3CNCCC3)=N2)=C1

Tpsa:
37.81

Logp:
3.90172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2