CS-0722099

tert-Butyl 4-(3-((methylsulfonyl)oxy)cyclobutyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1958100-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0722099-1g In Stock ₹ 85,474.44

CS-0722099 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₅S

Molecular Weight

333.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C1CC(C1)OS(C)(=O)=O

Tpsa

72.91

Logp

2.3883

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA15066
1958100-64-5 | tert-Butyl 4-(3-((methylsulfonyl)oxy)cyclobutyl)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-0722099

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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:
C₁₅H₂₇NO₅S

Molecular Weight:
333.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1CC(C1)OS(C)(=O)=O

Tpsa:
72.91

Logp:
2.3883

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=CS1

Tpsa:
55.12

Logp:
2.2566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0722103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC2=C1)C1=CC=CC=C1

Tpsa:
28.68

Logp:
3.84674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C(OC1=CC=CC=C1)[C@H]1CCCN1

Tpsa:
21.26

Logp:
1.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3