CS-0486045

N-(1,1-dioxidothietan-3-yl)azetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1854209-88-3

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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

C₇H₁₂N₂O₃S

Molecular Weight

204.25

Synonyms

None

SMILES

O=C(NC1CS(=O)(=O)C1)C1CNC1

Tpsa

75.27

Logp

-1.881

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56852
1854209-88-3 | N-(1,1-dioxidothietan-3-yl)azetidine-3-carboxamide
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-0486045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)C1CNC1

Tpsa:
75.27

Logp:
-1.881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
NCC=CC(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.5855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC[C@H](N)C(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC(C)(N)C(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2