CS-0129159

2-Methylazetidine ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₅NO₄S

Molecular Weight

303.42

Synonyms

None

SMILES

O=S(C[C@]1(C2(C)C)CC[C@@]2(CC1=O)[H])(O)=O.CC3NCC3

Tpsa

83.47

Logp

1.6378

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0129159

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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:
C₁₄H₂₅NO₄S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
O=S(C[C@]1(C2(C)C)CC[C@@]2(CC1=O)[H])(O)=O.CC3NCC3

Tpsa:
83.47

Logp:
1.6378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129166

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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:
C₂₂H₂₈N₂O₂

Molecular Weight:
352.47

Synonyms:
Dihydrovinpocetine, (+)-(14beta)-

SMILES:
CC[C@@](C1)(CCC2)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N4[C@@H]1C(OCC)=O

Tpsa:
34.47

Logp:
4.2386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0129171

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Purity:
98%

MDL No:
MFCD00023857

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₆N₄O₆

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O[C@H]([C@H]1O)[C@@H]([C@H](C[C@H]1N)N)O[C@H]([C@@H]([C@H]2O)N)O[C@@H]([C@H]2O)CN

Tpsa:
203.46

Logp:
-5.1156

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-0129182

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₁NO₄

Molecular Weight:
325.44

Synonyms:
3-Oxo-C14-AHL

SMILES:
CCCCCCCCCCCC(CC(NC1C(OCC1)=O)=O)=O

Tpsa:
72.47

Logp:
3.2982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13