CS-0608683

trans-Methyl 3-((methylsulfonyl)oxy)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 78385-68-9

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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

C₇H₁₂O₅S

Molecular Weight

208.23

Synonyms

None

SMILES

O=C([C@@H]1C[C@@H](OS(=O)(C)=O)C1)OC

Tpsa

69.67

Logp

-0.0858

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0608683

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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:
C₇H₁₂O₅S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@H](OS(=O)(C)=O)C1)OC

Tpsa:
69.67

Logp:
-0.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
2-(Hydroxymethyl)cyclopentanol

SMILES:
OCC1C(O)CCC1

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0608685

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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:
C₃H₈FN

Molecular Weight:
77.10

Synonyms:
1-Propanamine, 2-fluoro- (9CI)

SMILES:
CC(F)CN

Tpsa:
26.02

Logp:
0.3031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄O₃S

Molecular Weight:
294.22

Synonyms:
Trifluoro-methanesulfonic acid 6-fluoro-naphthalen-1-yl ester

SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC(F)=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.2073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2