CS-0871549
(3As,4r,5r,7ar)-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole-4,5-diol
Manufacturer: ChemScene
CAS Number: 130669-76-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
None
SMILES
CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)C
Tpsa
58.92
Logp
-0.2019
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130669-76-0 | 1,3-Benzodioxole-4,5-diol, 3a,4,5,7a-tetrahydro-2,2-dimethyl-, (3aS,4R,5R,7aR)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)C
Tpsa: 58.92
Logp: -0.2019
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)C
Tpsa:
58.92
Logp:
-0.2019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₆Si₂
Molecular Weight: 378.61
Synonyms: None
SMILES: CC(C)OC(=O)[C@@H]([C@H](C(=O)OC(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 71.06
Logp: 3.3298
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₆Si₂
Molecular Weight:
378.61
Synonyms:
None
SMILES:
CC(C)OC(=O)[C@@H]([C@H](C(=O)OC(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
71.06
Logp:
3.3298
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: None
SMILES: O=C(O)[C@@H](F)CCN
Tpsa: 63.32
Logp: -0.2421
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
None
SMILES:
O=C(O)[C@@H](F)CCN
Tpsa:
63.32
Logp:
-0.2421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FO₃
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)F)(CC(OC)OC)O
Tpsa: 38.69
Logp: 2.1282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FO₃
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)F)(CC(OC)OC)O
Tpsa:
38.69
Logp:
2.1282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6