CS-W019426
(S)-4-Methylbenzenesulfinamide
Manufacturer: ChemScene
CAS Number: 188447-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019426-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W019426-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-W019426-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-W019426-25g | In Stock | ₹ 9,582.72 |
| 100g | CS-W019426-100g | In Stock | ₹ 33,539.52 |
| 500g | CS-W019426-500g | In Stock | ₹ 1,67,269.80 |
CS-W019426 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD06858375
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
(S)-4-Methylbezenesulfinamide
SMILES
O=[S@@](C1=CC=C(C)C=C1)N
Tpsa
43.09
Logp
0.97632
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-4-Methylbenzenesulfinamide / 1g / 525127461 / A212706 / / 188447-91-8 / MFCD06858375 / 155.220 / C7H9NOS | eMolecules | ₹ 4,255.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-p-Toluenesulfinamide 98% | 188447-91-8 | MFCD06858375 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,888.74 | |
 | eMolecules (S)-4-Methylbenzenesulfinamide | 188447-91-8 | MFCD06858375 | 25g | eMolecules | ₹ 14,105.42 | |
 | (S)-(+)-p-Toluenesulfinamide | Sigma Aldrich | ₹ 22,721.68 | |
 | 188447-91-8 | (S)-4-Methylbenzenesulfinamide | A2B Chem | ₹ 1,026.72 - ₹ 23,529.00 |
Related Products
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: MFCD06858375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (S)-4-Methylbezenesulfinamide
SMILES: O=[S@@](C1=CC=C(C)C=C1)N
Tpsa: 43.09
Logp: 0.97632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06858375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(S)-4-Methylbezenesulfinamide
SMILES:
O=[S@@](C1=CC=C(C)C=C1)N
Tpsa:
43.09
Logp:
0.97632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
SMILES: O=C1NCCC2=C1C=CC(O)=C2
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
SMILES:
O=C1NCCC2=C1C=CC(O)=C2
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800598
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Oxetane, 3-bromomethyl-3-hydroxymethyl
SMILES: OCC1(CBr)COC1
Tpsa: 29.46
Logp: 0.3902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800598
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Oxetane, 3-bromomethyl-3-hydroxymethyl
SMILES:
OCC1(CBr)COC1
Tpsa:
29.46
Logp:
0.3902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl ferulate
SMILES: O=C(/C=C/C1=CC=C(C(OC)=C1)O)OC
Tpsa: 55.76
Logp: 1.587
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl ferulate
SMILES:
O=C(/C=C/C1=CC=C(C(OC)=C1)O)OC
Tpsa:
55.76
Logp:
1.587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3