CS-0213969
(3aR,6aS)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl acetate
Manufacturer: ChemScene
CAS Number: 945457-80-7
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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
C₉H₁₄O₄S
Molecular Weight
218.27
Synonyms
None
SMILES
CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa
44.76
Logp
1.1425
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945457-80-7 | Thieno[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, 4-acetate, (3aR,6aS)- | 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: C₉H₁₄O₄S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa: 44.76
Logp: 1.1425
H Acceptors: 5
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:
C₉H₁₄O₄S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa:
44.76
Logp:
1.1425
H Acceptors:
5
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Benzaldehyde, 4-(acetyloxy)-3-(phenylmethoxy)-
SMILES: O=CC1=CC=C(OC(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa: 52.6
Logp: 3.0034
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-(phenylmethoxy)-
SMILES:
O=CC1=CC=C(OC(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa:
52.6
Logp:
3.0034
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD32632559
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O₄
Molecular Weight: 262.35
Synonyms: 2-[2-[[2-[Boc(methyl)amino]ethyl]amino]ethoxy]ethanol
SMILES: O=C(OC(C)(C)C)N(CCNCCOCCO)C
Tpsa: 71.03
Logp: 0.4518
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD32632559
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O₄
Molecular Weight:
262.35
Synonyms:
2-[2-[[2-[Boc(methyl)amino]ethyl]amino]ethoxy]ethanol
SMILES:
O=C(OC(C)(C)C)N(CCNCCOCCO)C
Tpsa:
71.03
Logp:
0.4518
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₄O
Molecular Weight: 550.86
Synonyms: None
SMILES: CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C(C)(CC2)C)=C(C)C2=O)=C(C)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₄O
Molecular Weight:
550.86
Synonyms:
None
SMILES:
CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C(C)(CC2)C)=C(C)C2=O)=C(C)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A