CS-0259721
N-Phenyl-2-(piperidin-4-yl)azepane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1334148-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259721-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0259721-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0259721-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0259721-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0259721-1g | In Stock | ₹ 1,10,093.00 |
CS-0259721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O
Molecular Weight
301.43
Synonyms
None
SMILES
O=C(N1C(C2CCNCC2)CCCCC1)NC3=CC=CC=C3
Tpsa
44.37
Logp
3.4627
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334148-71-8 | N-phenyl-2-(piperidin-4-yl)azepane-1-carboxamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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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: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: O=C(N1C(C2CCNCC2)CCCCC1)NC3=CC=CC=C3
Tpsa: 44.37
Logp: 3.4627
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
O=C(N1C(C2CCNCC2)CCCCC1)NC3=CC=CC=C3
Tpsa:
44.37
Logp:
3.4627
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₆N₂O
Molecular Weight: 286.41
Synonyms: None
SMILES: O=C(N1C(C2CCNCC2)CCCCC1)C3=CC=CC=C3
Tpsa: 32.34
Logp: 3.071
H Acceptors: 2
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:
C₁₈H₂₆N₂O
Molecular Weight:
286.41
Synonyms:
None
SMILES:
O=C(N1C(C2CCNCC2)CCCCC1)C3=CC=CC=C3
Tpsa:
32.34
Logp:
3.071
H Acceptors:
2
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: C₁₀H₈N₄O₄S
Molecular Weight: 280.26
Synonyms: 4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxylic acid, methyl ester, 5,5-dioxide
SMILES: O=C(C1=CC=C2N3N=CN=C3NS(C2=C1)(=O)=O)OC
Tpsa: 103.18
Logp: 0.1681
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₄S
Molecular Weight:
280.26
Synonyms:
4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxylic acid, methyl ester, 5,5-dioxide
SMILES:
O=C(C1=CC=C2N3N=CN=C3NS(C2=C1)(=O)=O)OC
Tpsa:
103.18
Logp:
0.1681
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅O₃S
Molecular Weight: 265.25
Synonyms: None
SMILES: O=C(C(N=C1N2)=NN1C3=CC=CC=C3S2(=O)=O)N
Tpsa: 119.97
Logp: -0.5196
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O₃S
Molecular Weight:
265.25
Synonyms:
None
SMILES:
O=C(C(N=C1N2)=NN1C3=CC=CC=C3S2(=O)=O)N
Tpsa:
119.97
Logp:
-0.5196
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1