CS-0218884
5-(Morpholine-4-sulfonyl)-2-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 351193-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218884-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218884-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218884-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218884-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218884-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218884-10g | In Stock | ₹ 83,592.12 |
CS-0218884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃S
Molecular Weight
325.43
Synonyms
5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine
SMILES
C1CCN(CC1)C2=CC=C(C=C2N)S(=O)(=O)N3CCOCC3
Tpsa
75.87
Logp
1.28
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351193-92-5 | 5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: 5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine
SMILES: C1CCN(CC1)C2=CC=C(C=C2N)S(=O)(=O)N3CCOCC3
Tpsa: 75.87
Logp: 1.28
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine
SMILES:
C1CCN(CC1)C2=CC=C(C=C2N)S(=O)(=O)N3CCOCC3
Tpsa:
75.87
Logp:
1.28
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₀ClN₃O₂S
Molecular Weight: 365.88
Synonyms: 5-AMINO-N-(4-CHLORO-PHENYL)-2-PIPERIDIN-1-YL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=C(Cl)C=C3)=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
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂S
Molecular Weight:
365.88
Synonyms:
5-AMINO-N-(4-CHLORO-PHENYL)-2-PIPERIDIN-1-YL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=C(Cl)C=C3)=O
Tpsa:
75.43
Logp:
3.7133
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: C₁₅H₂₅N₃O₂S
Molecular Weight: 311.44
Synonyms: 3-Amino-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCCCC2)C(N)=C1)(N(CC)CC)=O
Tpsa: 66.64
Logp: 2.2896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₂S
Molecular Weight:
311.44
Synonyms:
3-Amino-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCCCC2)C(N)=C1)(N(CC)CC)=O
Tpsa:
66.64
Logp:
2.2896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClN₃O₂S
Molecular Weight: 379.90
Synonyms: None
SMILES: O=S(C1=CC=C(N2CCCCCC2)C(N)=C1)(NC3=CC=CC=C3Cl)=O
Tpsa: 75.43
Logp: 4.1034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClN₃O₂S
Molecular Weight:
379.90
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2CCCCCC2)C(N)=C1)(NC3=CC=CC=C3Cl)=O
Tpsa:
75.43
Logp:
4.1034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4