CS-0540272

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

Manufacturer: ChemScene

CAS Number: 1268515-34-9

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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(N1C[C@@]2(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-0540272

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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(N1C[C@@]2(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-0540273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2C=O

Tpsa:
37.38

Logp:
1.4037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
L-Proline, 1-acetyl-2-methyl-, phenylmethyl ester

SMILES:
CC(=O)N1CCC[C@@]1(C)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.1308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
L-Proline, 1,2-dimethyl-, phenylmethyl ester

SMILES:
C[C@]1(CCCN1C)C(=O)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.2141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3