CS-0889731

((3aR,4R,6aS)-2,2-Dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 349554-59-2

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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

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

OC[C@@H]1[C@]2([H])[C@@](CO1)([H])OC(C)(O2)C

Tpsa

47.92

Logp

-0.1024

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0889731

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@@](CO1)([H])OC(C)(O2)C

Tpsa:
47.92

Logp:
-0.1024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NSi

Molecular Weight:
291.77

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C(F)(F)F)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
4.1699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(C)N=C1Cl

Tpsa:
36.68

Logp:
2.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC([C@@H]1[C@]2([H])[C@@](CO1)([H])OC(C)(O2)C)=O

Tpsa:
64.99

Logp:
-0.0101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1