CS-0649459

Methyl 2-((3aS,4R,6R,6aR)-2,2-dimethyl-6-((tosyloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetate

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

C₁₈H₂₄O₈S

Molecular Weight

400.44

Synonyms

None

SMILES

CC1(C)O[C@H]2[C@@H](O1)[C@@H](CC(OC)=O)O[C@@H]2COS(C3=CC=C(C)C=C3)(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0649459

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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:
C₁₈H₂₄O₈S

Molecular Weight:
400.44

Synonyms:
None

SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@@H](CC(OC)=O)O[C@@H]2COS(C3=CC=C(C)C=C3)(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0649463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
C/C(C1=CC=CN=C1N)=N\[C@@H](C)C2=CC=CC=C2

Tpsa:
51.27

Logp:
3.234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀D₄O

Molecular Weight:
224.38

Synonyms:
None

SMILES:
CCCCCCCCCC1=C([2H])C([2H])=C(C([2H])=C1[2H])O

Tpsa:
20.23

Logp:
4.6853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0649466

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆D₁₀

Molecular Weight:
212.31

Synonyms:
None

SMILES:
[2H]C1=C2C(C3=C4C2=C([2H])C([2H])=C([2H])C4=C([2H])C([2H])=C3[2H])=C([2H])C([2H])=C1[2H]

Tpsa:
0

Logp:
4.4872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0