CS-0492822

(3AS,6aR)-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Manufacturer: ChemScene

CAS Number: 683276-44-0

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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)

SMILES

OC1[C@H]2[C@@H](C=C1)OC(C)(C)O2

Tpsa

38.69

Logp

0.4372

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH34846
683276-44-0 | 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)
A2B Chem --

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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-0492822

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)

SMILES:
OC1[C@H]2[C@@H](C=C1)OC(C)(C)O2

Tpsa:
38.69

Logp:
0.4372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
COC(=O)C1NC2=C(C=C(F)C=C2)C1

Tpsa:
38.33

Logp:
1.3353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492825

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)C12C(=O)N(C(=O)OC(C)(C)C)C(CC2)CC1

Tpsa:
72.91

Logp:
2.2558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CCOC(=O)C12C(O)N(C(=O)OC(C)(C)C)C(CC2)CC1

Tpsa:
76.07

Logp:
2.0476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2