CS-0945944

Tert-butyl 3-(((2,4-dichlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1417793-23-7

Select a Size

Pack Size SKU Availability Price
5g CS-0945944-5g In Stock ₹ 2,77,813.32

CS-0945944 - 5g

₹ 2,77,813.32

In Stock

Quantity

1

Base Price: ₹ 2,77,813.32

GST (18%): ₹ 50,006.398

Total Price: ₹ 3,27,819.718

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃Cl₂NO₄S

Molecular Weight

408.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(C1)CS(=O)(=O)C2=CC=C(Cl)C=C2Cl

Tpsa

63.68

Logp

4.4142

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68603
1417793-23-7 | tert-Butyl 3-(((2,4-dichlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0945944

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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:
C₁₇H₂₃Cl₂NO₄S

Molecular Weight:
408.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C1)CS(=O)(=O)C2=CC=C(Cl)C=C2Cl

Tpsa:
63.68

Logp:
4.4142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945946

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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:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
S=C1NN=C(N1C)C(OC)OC

Tpsa:
52.07

Logp:
0.76909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0945947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(Cl)C=C2CN)C=C1

Tpsa:
78.39

Logp:
3.4992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945948

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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:
C₇H₂Cl₂F₄O

Molecular Weight:
248.99

Synonyms:
None

SMILES:
FC=1C=C(Cl)C(OC(F)(F)F)=C(Cl)C1

Tpsa:
9.23

Logp:
4.0311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1