CS-W020650
Tetrahydrothiophen-3-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 3334-01-8
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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
C₁₁H₁₄O₃S₂
Molecular Weight
258.36
Synonyms
Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES
CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa
43.37
Logp
2.20582
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3334-01-8 | tetrahydrothiophen-3-yl 4-methylbenzenesulfonate | 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-P330-P362+P364-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: C₁₁H₁₄O₃S₂
Molecular Weight: 258.36
Synonyms: Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa: 43.37
Logp: 2.20582
H Acceptors: 4
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:
C₁₁H₁₄O₃S₂
Molecular Weight:
258.36
Synonyms:
Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa:
43.37
Logp:
2.20582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl3-Methyl-2-Aminobenzoate
SMILES: CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl3-Methyl-2-Aminobenzoate
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-Bromonicotinyl Alcohol
SMILES: C1=CC(=C(Br)N=C1)CO
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-Bromonicotinyl Alcohol
SMILES:
C1=CC(=C(Br)N=C1)CO
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12545881
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄BF₂₀Na
Molecular Weight: 702.03
Synonyms: Sodiumtetrakis(pentafluorophenyl)borate
SMILES: FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa: 0
Logp: 2.85
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12545881
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄BF₂₀Na
Molecular Weight:
702.03
Synonyms:
Sodiumtetrakis(pentafluorophenyl)borate
SMILES:
FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa:
0
Logp:
2.85
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4