CS-0172156
(R)-N-(2-Hydroxy-2-methyl-1-phenylpropyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 620627-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172156-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0172156-5g | In Stock | ₹ 34,052.88 |
| 10g | CS-0172156-10g | In Stock | ₹ 59,720.88 |
CS-0172156 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃S
Molecular Weight
319.42
Synonyms
N-[(1R)-2-hydroxy-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(C)(C)O
Tpsa
66.4
Logp
2.78552
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE / 1g / 200611997 / 62436 / 97.000 / 620627-46-5 / MFCD09025333 / 319.420 / C17H21NO3S | eMolecules | ₹ 12,090.48 | |
 | eMolecules (R)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE | 620627-46-5 | MFCD09025333 | 25g | eMolecules | ₹ 1,40,396.26 | |
 | 620627-46-5 | (R)-N-(2-Hydroxy-2-methyl-1-phenyl-propyl)-4-methyl-benzenesulfonamide | A2B Chem | ₹ 9,582.72 - ₹ 1,03,698.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: N-[(1R)-2-hydroxy-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(C)(C)O
Tpsa: 66.4
Logp: 2.78552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
N-[(1R)-2-hydroxy-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(C)(C)O
Tpsa:
66.4
Logp:
2.78552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: N-Tosyl-3-pyrrolecarboxylic Acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)O
Tpsa: 76.37
Logp: 1.73172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
N-Tosyl-3-pyrrolecarboxylic Acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)O
Tpsa:
76.37
Logp:
1.73172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11100927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄S
Molecular Weight: 367.46
Synonyms: Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11100927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄S
Molecular Weight:
367.46
Synonyms:
Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃SSi
Molecular Weight: 301.48
Synonyms: O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)C
Tpsa: 55.4
Logp: 3.21012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃SSi
Molecular Weight:
301.48
Synonyms:
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)C
Tpsa:
55.4
Logp:
3.21012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4