CS-0778494

tert-Butyl (1-(methylsulfonyl)azetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1449278-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0778494-1g In Stock ₹ 6,673.68
5g CS-0778494-5g In Stock ₹ 24,213.48
25g CS-0778494-25g In Stock ₹ 72,127.08

CS-0778494 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD09264592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₄S

Molecular Weight

250.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CN(C1)S(=O)(=O)C

Tpsa

75.71

Logp

0.1549

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91095
1449278-57-2 | tert-butyl N-(1-methanesulfonylazetidin-3-yl)carbamate
A2B Chem ₹ 7,700.40 - ₹ 78,886.32

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-0778494

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Purity:
98%

MDL No:
MFCD09264592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)S(=O)(=O)C

Tpsa:
75.71

Logp:
0.1549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778495

--


Purity:
98%

MDL No:
MFCD31613955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C1CC1)C(=O)OC

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778496

--


Purity:
98%

MDL No:
MFCD31613957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₃O₃SSi

Molecular Weight:
332.80

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(C(=CC=C1)Cl)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
3.1136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778497

--


Purity:
98%

MDL No:
MFCD19611746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CNC1=C(C(=CC=C1)OC)C(=O)OC

Tpsa:
47.56

Logp:
1.5235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3