CS-0252499
N-(3-Aminophenyl)azepane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1040012-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252499-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252499-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252499-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252499-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252499-1g | In Stock | ₹ 46,903.00 |
CS-0252499 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(N1CCCCCC1)NC2=CC=CC(N)=C2
Tpsa
58.36
Logp
2.6767
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040012-46-1 | N-(3-aminophenyl)azepane-1-carboxamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(N1CCCCCC1)NC2=CC=CC(N)=C2
Tpsa: 58.36
Logp: 2.6767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(N1CCCCCC1)NC2=CC=CC(N)=C2
Tpsa:
58.36
Logp:
2.6767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂OS₂
Molecular Weight: 254.80
Synonyms: None
SMILES: O=C(N1CCSCC1)C2NCSC2.[H]Cl
Tpsa: 32.34
Logp: 0.6461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂OS₂
Molecular Weight:
254.80
Synonyms:
None
SMILES:
O=C(N1CCSCC1)C2NCSC2.[H]Cl
Tpsa:
32.34
Logp:
0.6461
H Acceptors:
4
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: C₈H₆ClFN₂O₂
Molecular Weight: 216.60
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1Cl)C=NO
Tpsa: 61.69
Logp: 1.8776
H Acceptors: 3
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:
C₈H₆ClFN₂O₂
Molecular Weight:
216.60
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1Cl)C=NO
Tpsa:
61.69
Logp:
1.8776
H Acceptors:
3
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-(2-ETHOXYPHENYL)ETHANOL
SMILES: CC(C1=CC=CC=C1OCC)O
Tpsa: 29.46
Logp: 2.1386
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-(2-ETHOXYPHENYL)ETHANOL
SMILES:
CC(C1=CC=CC=C1OCC)O
Tpsa:
29.46
Logp:
2.1386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3