CS-0350628
3-Methyl-5-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 65542-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0350628-1g | In Stock | ₹ 3,59,523.12 |
CS-0350628 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,523.12
GST (18%): ₹ 64,714.162
Total Price: ₹ 4,24,237.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
None
SMILES
O=S(C1=CC([N+]([O-])=O)=CC(C)=C1)(N)=O
Tpsa
103.3
Logp
0.55062
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65542-47-4 | 3-Methyl-5-nitrobenzenesulfonamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(C)=C1)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(C)=C1)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(C)=C1C)(N)=O
Tpsa: 103.3
Logp: 0.85904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(C)=C1C)(N)=O
Tpsa:
103.3
Logp:
0.85904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(C)=C1Cl)(N)=O
Tpsa: 103.3
Logp: 1.20402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(C)=C1Cl)(N)=O
Tpsa:
103.3
Logp:
1.20402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(F)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.5204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.5204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2