CS-0507878
(S)-1-hydroxybut-3-en-1-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 133095-74-6
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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
C₁₁H₁₄O₄S
Molecular Weight
242.29
Synonyms
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES
C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa
63.6
Logp
1.59482
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133095-74-6 | 3-Butene-1,2-diol, 1-(4-methylbenzenesulfonate), (2S)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES: C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa: 63.6
Logp: 1.59482
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES:
C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa:
63.6
Logp:
1.59482
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: (1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol
SMILES: O[C@H](C1=CC=CC=C1Cl)C(C)(C)CO
Tpsa: 40.46
Logp: 2.3919
H Acceptors: 2
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:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
(1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol
SMILES:
O[C@H](C1=CC=CC=C1Cl)C(C)(C)CO
Tpsa:
40.46
Logp:
2.3919
H Acceptors:
2
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 4-Cyano-2-phenylimidazole
SMILES: N#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa: 52.47
Logp: 1.94838
H Acceptors: 2
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
4-Cyano-2-phenylimidazole
SMILES:
N#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa:
52.47
Logp:
1.94838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28401975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3