CS-0218818
5-Amino-N-(3-chlorophenyl)-2-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 326871-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218818-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0218818-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0218818-5g | In Stock | ₹ 43,521.00 |
CS-0218818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂S
Molecular Weight
296.77
Synonyms
5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES
O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(Cl)=C2)=O
Tpsa
72.19
Logp
3.03142
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Amino-N-(3-chlorophenyl)-2-methylbenzenesulfonamide / 1g / 686016996 / A262188 / / 326871-18-5 / MFCD02703353 / 296.770 / C13H13ClN2O2S | eMolecules | ₹ 18,341.12 | |
 | 326871-18-5 | 5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE | A2B Chem | ₹ 5,073.00 - ₹ 47,704.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(Cl)=C2)=O
Tpsa: 72.19
Logp: 3.03142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(Cl)=C2)=O
Tpsa:
72.19
Logp:
3.03142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₂O₂S₂
Molecular Weight: 330.37
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=C(SC(F)F)C=C2)=O
Tpsa: 72.19
Logp: 3.3843
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂N₂O₂S₂
Molecular Weight:
330.37
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=C(SC(F)F)C=C2)=O
Tpsa:
72.19
Logp:
3.3843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: 3-amino-4-chloro-N,N-dimethylbenzenesulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N
Tpsa: 63.4
Logp: 1.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
3-amino-4-chloro-N,N-dimethylbenzenesulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N
Tpsa:
63.4
Logp:
1.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 2-Chloro-5-(1-pyrrolidinylsulfonyl)aniline
SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa: 63.4
Logp: 1.7067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
2-Chloro-5-(1-pyrrolidinylsulfonyl)aniline
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa:
63.4
Logp:
1.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2