CS-0523446
(3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 80409-75-2
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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
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
(3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILES
CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1
Tpsa
18.46
Logp
1.6325
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80409-75-2 | 1,3-Benzodioxole, 3a,7a-dihydro-2,2-dimethyl-, cis- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILES: CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1
Tpsa: 18.46
Logp: 1.6325
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILES:
CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1
Tpsa:
18.46
Logp:
1.6325
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: None
SMILES: C1(CCC2CNCCC2)=CNC3=C1C=CC=C3
Tpsa: 27.82
Logp: 3.1001
H Acceptors: 1
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
C1(CCC2CNCCC2)=CNC3=C1C=CC=C3
Tpsa:
27.82
Logp:
3.1001
H Acceptors:
1
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: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: None
SMILES: O[C@@H](C1=CC=C(C)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O[C@@H](C1=CC=C(C)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate
SMILES: O=C(OC)/C(C1=CC=CC(Cl)=C1)=C/N(C)C
Tpsa: 29.54
Logp: 2.4155
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate
SMILES:
O=C(OC)/C(C1=CC=CC(Cl)=C1)=C/N(C)C
Tpsa:
29.54
Logp:
2.4155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3