CS-0540860

Benzyl 1-((methylsulfonyl)methyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2383690-72-8

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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

C₁₅H₁₉NO₄S

Molecular Weight

309.38

Synonyms

None

SMILES

O=C(N1CC2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3

Tpsa

63.68

Logp

1.6897

H Acceptors

4

H Donors

0

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-0540860

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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:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C(N1CC2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3

Tpsa:
63.68

Logp:
1.6897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF

Molecular Weight:
158.60

Synonyms:
None

SMILES:
FCC1=CC=CC=C1CCl

Tpsa:
0

Logp:
2.8949

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]

Tpsa:
72.57

Logp:
1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N1CC(CN(C(C)=O)C2)C2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0