CS-0463650
(R)-N-(1-(5-chloro-2-hydroxyphenyl)ethyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1421840-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463650-5g | In Stock | ₹ 2,13,511.00 |
CS-0463650 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,511.00
GST (18%): ₹ 38,431.98
Total Price: ₹ 2,51,942.98
Purity
98%
MDL No
MFCD28133446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₃S
Molecular Weight
325.81
Synonyms
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa
66.4
Logp
3.39352
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421840-44-9 | (R)-N-(1-(5-Chloro-2-hydroxyphenyl)ethyl)-4-methylbenzenesulfonamide | 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
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Purity: 98%
MDL No: MFCD28133446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃S
Molecular Weight: 325.81
Synonyms: N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa: 66.4
Logp: 3.39352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28133446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃S
Molecular Weight:
325.81
Synonyms:
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa:
66.4
Logp:
3.39352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES: C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.2743
H Acceptors: 3
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES:
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.2743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES: CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa: 74.08
Logp: 0.6374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES:
CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa:
74.08
Logp:
0.6374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27935388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: methyl 3-[(tert-butoxycarbonyl)amino]-3-(3-hydroxyphenyl)propanoate
SMILES: CC(C)(OC(NC(C1=CC(O)=CC=C1)CC(OC)=O)=O)C
Tpsa: 84.86
Logp: 2.5211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27935388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
methyl 3-[(tert-butoxycarbonyl)amino]-3-(3-hydroxyphenyl)propanoate
SMILES:
CC(C)(OC(NC(C1=CC(O)=CC=C1)CC(OC)=O)=O)C
Tpsa:
84.86
Logp:
2.5211
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4