CS-0515981
(S)-2-hydroxybutyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 143731-32-2
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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
C₁₁H₁₆O₄S
Molecular Weight
244.31
Synonyms
(S)-2-Hydroxybutyl tosylate
SMILES
O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa
63.6
Logp
1.47122
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143731-32-2 | (S)-2-Hydroxybutyl p-tosylate | 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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: (S)-2-Hydroxybutyl tosylate
SMILES: O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 1.47122
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:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
(S)-2-Hydroxybutyl tosylate
SMILES:
O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
1.47122
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 4-CYCLOHEXYLTHIOPHENOL
SMILES: OC1=CC=C(SC2CCCCC2)C=C1
Tpsa: 20.23
Logp: 3.817
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
4-CYCLOHEXYLTHIOPHENOL
SMILES:
OC1=CC=C(SC2CCCCC2)C=C1
Tpsa:
20.23
Logp:
3.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01114728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2,2-dimethyl-N-2-pyrazinylPropanamide
SMILES: CC(C)(C)C(NC1=NC=CN=C1)=O
Tpsa: 54.88
Logp: 1.4612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01114728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2,2-dimethyl-N-2-pyrazinylPropanamide
SMILES:
CC(C)(C)C(NC1=NC=CN=C1)=O
Tpsa:
54.88
Logp:
1.4612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24448839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCC)C=C1NC)[O-]
Tpsa: 64.4
Logp: 2.0352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24448839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCC)C=C1NC)[O-]
Tpsa:
64.4
Logp:
2.0352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4