CS-0733162

Benzyl 3-methyl-3-((methylsulfonyl)oxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1356109-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733162-5g In Stock ₹ 3,28,807.08

CS-0733162 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅S

Molecular Weight

299.34

Synonyms

None

SMILES

CC1(CN(C1)C(=O)OCC1=CC=CC=C1)OS(C)(=O)=O

Tpsa

72.91

Logp

1.3737

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE71441
1356109-87-9 | Benzyl 3-methyl-3-((methylsulfonyl)oxy)azetidine-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

Compare Similar Items

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Img

ChemScene

CS-0733162

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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:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CC1(CN(C1)C(=O)OCC1=CC=CC=C1)OS(C)(=O)=O

Tpsa:
72.91

Logp:
1.3737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.O=C1NC=C(CNCC2=CNC(=O)C=C2)C=C1

Tpsa:
77.75

Logp:
0.7748

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0733164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2OC=NC2=CC=C1

Tpsa:
64.36

Logp:
3.1748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2OC=NC2=CC(Cl)=C1

Tpsa:
64.36

Logp:
3.8282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1