CS-W010774
2-Methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 88-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W010774-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-W010774-1kg | In Stock | ₹ 3,251.28 |
CS-W010774 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00007934
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.21
Synonyms
o-Toluenesulphonamide
SMILES
O=S(C1=CC=CC=C1C)(N)=O
Tpsa
60.16
Logp
0.64242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | o-Toluenesulfonamide, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 15,828.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences o-Toluenesulfonamide United States Pharmacopeia (USP) Reference Standard | 88-19-7 | MFCD00007934 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,537.89 | |
 | o-Toluenesulfonamide | Supelco | ₹ 14,483.85 | |
| | o-Toluenesulfonamide | Sigma Aldrich | ₹ 2,489.75 - ₹ 8,605.88 |
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: MFCD00007934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.21
Synonyms: o-Toluenesulphonamide
SMILES: O=S(C1=CC=CC=C1C)(N)=O
Tpsa: 60.16
Logp: 0.64242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.21
Synonyms:
o-Toluenesulphonamide
SMILES:
O=S(C1=CC=CC=C1C)(N)=O
Tpsa:
60.16
Logp:
0.64242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00040183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: amino(4-methylphenyl)methaniminium
SMILES: CC1=CC=C(C(N)=N)C=C1.Cl
Tpsa: 49.87
Logp: 1.70089
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00040183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
amino(4-methylphenyl)methaniminium
SMILES:
CC1=CC=C(C(N)=N)C=C1.Cl
Tpsa:
49.87
Logp:
1.70089
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014757
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: Benzoic acid, 3-chloro-, hydrazide
SMILES: O=C(NN)C1=CC=CC(Cl)=C1
Tpsa: 55.12
Logp: 0.9435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014757
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
Benzoic acid, 3-chloro-, hydrazide
SMILES:
O=C(NN)C1=CC=CC(Cl)=C1
Tpsa:
55.12
Logp:
0.9435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: meta chlorophenylacetic acid; 3-Chlorophenylacetic acid
SMILES: C1=C(C=CC=C1Cl)CC(O)=O
Tpsa: 37.3
Logp: 1.9671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
meta chlorophenylacetic acid; 3-Chlorophenylacetic acid
SMILES:
C1=C(C=CC=C1Cl)CC(O)=O
Tpsa:
37.3
Logp:
1.9671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2