CS-0336503
3-Hydroxy-4-methoxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 20627-70-7
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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
C₅H₁₀O₄S
Molecular Weight
166.20
Synonyms
4-Methoxytetrahydrothiophene-3-ol 1,1-dioxide
SMILES
COC1CS(=O)(=O)CC1O
Tpsa
63.6
Logp
-1.2093
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20627-70-7 | Thiophene-3-ol, tetrahydro-4-methoxy-, 1,1-dioxide | 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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: 4-Methoxytetrahydrothiophene-3-ol 1,1-dioxide
SMILES: COC1CS(=O)(=O)CC1O
Tpsa: 63.6
Logp: -1.2093
H Acceptors: 4
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
4-Methoxytetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
COC1CS(=O)(=O)CC1O
Tpsa:
63.6
Logp:
-1.2093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃
Molecular Weight: 188.61
Synonyms: 5-Chlorovanillyl alcohol
SMILES: COC1=CC(=CC(=C1O)Cl)CO
Tpsa: 49.69
Logp: 1.5465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₃
Molecular Weight:
188.61
Synonyms:
5-Chlorovanillyl alcohol
SMILES:
COC1=CC(=CC(=C1O)Cl)CO
Tpsa:
49.69
Logp:
1.5465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: (R)-Methyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride
SMILES: [C@H](CC(OC)=O)(N)C=1C=C2C(=CC1)OCO2.Cl
Tpsa: 70.78
Logp: 1.4
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
(R)-Methyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride
SMILES:
[C@H](CC(OC)=O)(N)C=1C=C2C(=CC1)OCO2.Cl
Tpsa:
70.78
Logp:
1.4
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: Cl.C=1(C=C(C=C(C1)OC)OC)[C@H](N)CC
Tpsa: 44.48
Logp: 2.5354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
Cl.C=1(C=C(C=C(C1)OC)OC)[C@H](N)CC
Tpsa:
44.48
Logp:
2.5354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4