CS-0519307
(3AR,7aS)-2,2-dimethyl-5-(o-tolyl)-3a,7a-dihydrobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 2201583-13-1
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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
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
None
SMILES
CC1=CC=CC=C1C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2
Tpsa
18.46
Logp
3.46832
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2201583-13-1 | (3AR,7aS)-2,2-dimethyl-5-(o-tolyl)-3a,7a-dihydrobenzo[d][1,3]dioxole | 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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2
Tpsa: 18.46
Logp: 3.46832
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2
Tpsa:
18.46
Logp:
3.46832
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃BrO₃S
Molecular Weight: 317.20
Synonyms: None
SMILES: O=S1(C2(CCC2)C[C@H](C3=CC=C(Br)C=C31)O)=O
Tpsa: 54.37
Logp: 2.5826
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrO₃S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
O=S1(C2(CCC2)C[C@H](C3=CC=C(Br)C=C31)O)=O
Tpsa:
54.37
Logp:
2.5826
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC1=CC(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)=CC=C1
Tpsa: 18.46
Logp: 3.46832
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC1=CC(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)=CC=C1
Tpsa:
18.46
Logp:
3.46832
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@@H](C(NC1)=O)NC21COC2
Tpsa: 76.66
Logp: -0.0347
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@@H](C(NC1)=O)NC21COC2
Tpsa:
76.66
Logp:
-0.0347
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3