CS-0896867

(R)-(2,2,5,5-Tetramethyl-1,3-dioxolan-4-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1940181-92-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₅S

Molecular Weight

238.30

Synonyms

None

SMILES

CS(OC[C@@H]1C(C)(OC(C)(O1)C)C)(=O)=O

Tpsa

61.83

Logp

0.8927

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₅S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CS(OC[C@@H]1C(C)(OC(C)(O1)C)C)(=O)=O

Tpsa:
61.83

Logp:
0.8927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0896868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
O=C1NC2(CCNCC2)C3=C1C=CC(Cl)=C3

Tpsa:
41.13

Logp:
1.6621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0896869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂F₂N

Molecular Weight:
306.18

Synonyms:
None

SMILES:
F/C(F)=C1CC2(CCNCC2)C3=C/1C=CC(Cl)=C3.Cl

Tpsa:
12.03

Logp:
4.3943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
NC1=NC(F)=C(C2CC2)C=C1

Tpsa:
38.91

Logp:
1.6803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1