CS-0540421

Benzyl 3-(N-methylsulfamoyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1542590-85-1

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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

C₁₂H₁₆N₂O₄S

Molecular Weight

284.33

Synonyms

None

SMILES

O=C(N1CC(S(=O)(NC)=O)C1)OCC2=CC=CC=C2

Tpsa

75.71

Logp

0.5566

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0540421

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(N1CC(S(=O)(NC)=O)C1)OCC2=CC=CC=C2

Tpsa:
75.71

Logp:
0.5566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclopropylamino)sulfonyl]-, phenylmethyl ester

SMILES:
O=C(N1CC(S(=O)(NC2CC2)=O)C1)OCC3=CC=CC=C3

Tpsa:
75.71

Logp:
1.0892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0540423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1N(C)C2(CNCCC2)CO1

Tpsa:
41.57

Logp:
0.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C1N(C)C2(CNCCC2)CN1C

Tpsa:
35.58

Logp:
0.1058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0