CS-0218896
4-Methoxy-3-(piperidine-1-sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 726157-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218896-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0218896-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0218896-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0218896-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0218896-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0218896-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0218896-10g | In Stock | ₹ 1,93,486.00 |
CS-0218896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
4-METHOXY-3-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE
SMILES
COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2
Tpsa
72.63
Logp
1.452
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726157-16-0 | 4-Methoxy-3-(piperidine-1-sulfonyl)-phenylamine | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 4-METHOXY-3-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE
SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2
Tpsa: 72.63
Logp: 1.452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
4-METHOXY-3-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE
SMILES:
COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2
Tpsa:
72.63
Logp:
1.452
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1C)(NC2=CC=C(N)C=C2)=O
Tpsa: 115.33
Logp: 2.28622
H Acceptors: 5
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1C)(NC2=CC=C(N)C=C2)=O
Tpsa:
115.33
Logp:
2.28622
H Acceptors:
5
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 2-methoxy-5-(1-piperidinylsulfonyl)benzenamine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N
Tpsa: 72.63
Logp: 1.452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
2-methoxy-5-(1-piperidinylsulfonyl)benzenamine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N
Tpsa:
72.63
Logp:
1.452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 4-methoxy-3-morpholin-4-ylsulfonylaniline
SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2
Tpsa: 81.86
Logp: 0.2983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
4-methoxy-3-morpholin-4-ylsulfonylaniline
SMILES:
COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2
Tpsa:
81.86
Logp:
0.2983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3