CS-0218848
5-Amino-N-(2-chlorophenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 327072-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218848-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218848-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218848-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218848-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218848-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218848-10g | In Stock | ₹ 1,39,107.00 |
CS-0218848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClN₃O₂S
Molecular Weight
365.88
Synonyms
5-Amino-N-(2-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide
SMILES
O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=CC=C3Cl)=O
Tpsa
75.43
Logp
3.7133
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327072-89-9 | 5-Amino-n-(2-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN₃O₂S
Molecular Weight: 365.88
Synonyms: 5-Amino-N-(2-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide
SMILES: O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=CC=C3Cl)=O
Tpsa: 75.43
Logp: 3.7133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂S
Molecular Weight:
365.88
Synonyms:
5-Amino-N-(2-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide
SMILES:
O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=CC=C3Cl)=O
Tpsa:
75.43
Logp:
3.7133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: 3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N
Tpsa: 83.63
Logp: 1.0049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N
Tpsa:
83.63
Logp:
1.0049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-Amino-4-(piperidine-1-sulfonyl)-phenol
SMILES: OC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1N
Tpsa: 83.63
Logp: 1.149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-Amino-4-(piperidine-1-sulfonyl)-phenol
SMILES:
OC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1N
Tpsa:
83.63
Logp:
1.149
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 101.65
Logp: 1.7838
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
101.65
Logp:
1.7838
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4