CS-0701958

tert-Butyl 4-(3-bromophenylsulfonamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 936092-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0701958-5g In Stock ₹ 2,49,321.84

CS-0701958 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrN₂O₄S

Molecular Weight

419.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC(Br)=C1

Tpsa

75.71

Logp

3.1269

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87159
936092-64-7 | tert-Butyl 4-(3-bromophenylsulfonamido)piperidine-1-carboxylate
A2B Chem --

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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-0701958

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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:
C₁₆H₂₃BrN₂O₄S

Molecular Weight:
419.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC(Br)=C1

Tpsa:
75.71

Logp:
3.1269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CCOCCNC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
2.012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂O

Molecular Weight:
245.19

Synonyms:
None

SMILES:
Cl.Cl.CCOCCNC1CCNCC1

Tpsa:
33.29

Logp:
1.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0701961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC(Cl)=CC=C1

Tpsa:
41.57

Logp:
3.8291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3