CS-0181964

1-(4,5-Dihydrothiazol-2-yl)azetidin-3-yl methanesulfonate

Manufacturer: ChemScene

CAS Number: 179337-62-3

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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

C₇H₁₂N₂O₃S₂

Molecular Weight

236.31

Synonyms

3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine

SMILES

CS(=O)(OC1CN(C2=NCCS2)C1)=O

Tpsa

58.97

Logp

-0.2504

H Acceptors

6

H Donors

0

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-0181964

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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:
C₇H₁₂N₂O₃S₂

Molecular Weight:
236.31

Synonyms:
3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine

SMILES:
CS(=O)(OC1CN(C2=NCCS2)C1)=O

Tpsa:
58.97

Logp:
-0.2504

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181967

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C(O)=C1)O)OCC

Tpsa:
66.76

Logp:
1.6741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0181971

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Purity:
98%

MDL No:
MFCD00270428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C)OC1=CC(C(C)C)=CC=C1C

Tpsa:
26.3

Logp:
3.04372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0181985

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Purity:
Ca:6.6-7.4%

MDL No:
MFCD00036390

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃₆H₇₀CaO₄

Molecular Weight:
607.02

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]

Tpsa:
80.26

Logp:
9.6148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
32