CS-0145883
trans-2-(Hydroxymethyl)tetrahydrothiophen-3-ol
Manufacturer: ChemScene
CAS Number: 173596-02-6
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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
C₅H₁₀O₂S
Molecular Weight
134.20
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)CCS1
Tpsa
40.46
Logp
-0.1549
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173596-02-6 | trans-2-(Hydroxymethyl)tetrahydrothiophen-3-ol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)CCS1
Tpsa: 40.46
Logp: -0.1549
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)CCS1
Tpsa:
40.46
Logp:
-0.1549
H Acceptors:
3
H Donors:
2
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: None
SMILES: O[C@@H](C1)[C@@H](CO)SC1OC
Tpsa: 49.69
Logp: -0.1824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
None
SMILES:
O[C@@H](C1)[C@@H](CO)SC1OC
Tpsa:
49.69
Logp:
-0.1824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29067351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: β-(4-Fluorophenyl)-GABA (hydrochloride); F-Phenibut (hydrochloride)
SMILES: O=C(O)CC(CN)C1=CC=C(F)C=C1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29067351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
β-(4-Fluorophenyl)-GABA (hydrochloride); F-Phenibut (hydrochloride)
SMILES:
O=C(O)CC(CN)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₆O₁₀
Molecular Weight: 616.62
Synonyms: None
SMILES: OC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN1C(C=CC1=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O
Tpsa: 229.41
Logp: -2.2772
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₆O₁₀
Molecular Weight:
616.62
Synonyms:
None
SMILES:
OC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN1C(C=CC1=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O
Tpsa:
229.41
Logp:
-2.2772
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
20