CS-0156300
1-Benzylazepane-2,5-dione
Manufacturer: ChemScene
CAS Number: 154195-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156300-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0156300-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0156300-1g | In Stock | ₹ 18,823.20 |
CS-0156300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Tetrahydro-1-(phenylmethyl)-1H-azepine-2,5-dione
SMILES
C1=CC=C(C=C1)CN2CCC(=O)CCC2=O
Tpsa
37.38
Logp
1.7682
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BENZYLAZEPANE-25-DIONE / 0.25g / 449791726 / Y10407 / 95.000 / 154195-30-9 / MFCD17677085 / 217.268 / C13H15NO2 | eMolecules | ₹ 27,581.98 | |
 | 154195-30-9 | 1-Benzylazepane-2,5-dione | A2B Chem | ₹ 19,165.44 - ₹ 36,277.44 |
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
Compare Similar Items
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Tetrahydro-1-(phenylmethyl)-1H-azepine-2,5-dione
SMILES: C1=CC=C(C=C1)CN2CCC(=O)CCC2=O
Tpsa: 37.38
Logp: 1.7682
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Tetrahydro-1-(phenylmethyl)-1H-azepine-2,5-dione
SMILES:
C1=CC=C(C=C1)CN2CCC(=O)CCC2=O
Tpsa:
37.38
Logp:
1.7682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11111091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-phenyl-1-(phenylmethyl)-4-piperidinone
SMILES: C1=CC=C(C=C1)CN2CCC(=O)C(C2)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.2452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11111091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-phenyl-1-(phenylmethyl)-4-piperidinone
SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C(C2)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.2452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19689554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: 6,7-Dihydro-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-2-amine
SMILES: NC1=NC=C2C(CN(CC3=CC=CC=C3)C2)=N1
Tpsa: 55.04
Logp: 1.5746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
6,7-Dihydro-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-2-amine
SMILES:
NC1=NC=C2C(CN(CC3=CC=CC=C3)C2)=N1
Tpsa:
55.04
Logp:
1.5746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18459156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: 2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa: 20.31
Logp: 3.3069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18459156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa:
20.31
Logp:
3.3069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2