CS-1158688
(S)-N-(1-Hydroxy-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 82495-70-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃S
Molecular Weight
305.39
Synonyms
None
SMILES
S(N[C@@H](CC1=CC=CC=C1)CO)(=O)(=O)C2=CC=C(C)C=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(−)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamide | Sigma Aldrich | ₹ 3,399.05 | |
 | 82495-70-3 | (S)-(-)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamide | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: None
SMILES: S(N[C@@H](CC1=CC=CC=C1)CO)(=O)(=O)C2=CC=C(C)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
None
SMILES:
S(N[C@@H](CC1=CC=CC=C1)CO)(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1C=2C=CC=CC2OC(O)C1
Tpsa: 46.53
Logp: 0.9702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2OC(O)C1
Tpsa:
46.53
Logp:
0.9702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₂NO₂
Molecular Weight: 283.66
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C2=CC(Cl)=CC=C2O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₂NO₂
Molecular Weight:
283.66
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C2=CC(Cl)=CC=C2O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: O1C=CC=2C1=C(C=CC2C)C(C)C
Tpsa: 13.14
Logp: 3.86462
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O1C=CC=2C1=C(C=CC2C)C(C)C
Tpsa:
13.14
Logp:
3.86462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1