CS-1089451

Methyl 3-(methylsulfonyl)tetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2955544-05-3

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

C₈H₁₄O₅S

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(OC)C1OCCCC1S(=O)(=O)C

Tpsa

69.67

Logp

-0.2484

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1089451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(OC)C1OCCCC1S(=O)(=O)C

Tpsa:
69.67

Logp:
-0.2484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1089453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OC)C1OCCCC1(O)C#C

Tpsa:
55.76

Logp:
-0.2973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(OCC2)C(O)C1

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(OC)C1OCCCC1(N)C(F)(F)F

Tpsa:
61.55

Logp:
0.5982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1