CS-0002391
1-Benzylazepan-4-one
Manufacturer: ChemScene
CAS Number: 1208-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002391-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0002391-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-0002391-10g | In Stock | ₹ 26,865.84 |
| 25g | CS-0002391-25g | In Stock | ₹ 61,004.28 |
CS-0002391 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD04038554
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
4H-azepin-4-one, hexahydro-1-(phenylmethyl)-
SMILES
O=C1CCN(CCC1)CC2=CC=CC=C2
Tpsa
20.31
Logp
2.2416
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Benzylazepan-4-one / 250mg / 552559564 / A128631 / / 1208-75-9 / MFCD04038554 / 203.285 / C13H17NO | eMolecules | ₹ 3,205.08 | |
 | 1208-75-9 | 1-Benzylazepan-4-one | A2B Chem | ₹ 4,363.56 - ₹ 52,876.08 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04038554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4H-azepin-4-one, hexahydro-1-(phenylmethyl)-
SMILES: O=C1CCN(CCC1)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.2416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4H-azepin-4-one, hexahydro-1-(phenylmethyl)-
SMILES:
O=C1CCN(CCC1)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.2416
H Acceptors:
2
H Donors:
0
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: C₂₉H₃₅NO₃
Molecular Weight: 445.59
Synonyms: (R)-4-benzyloxy-3-(diisopropylamino-1-phenylpropyl)-benzoic acid hydrochloride
SMILES: CC(C)N(C(C)C)CC[C@H](C1=CC=CC=C1)C2=C(OCC3=CC=CC=C3)C=CC(C(O)=O)=C2
Tpsa: 49.77
Logp: 6.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₃
Molecular Weight:
445.59
Synonyms:
(R)-4-benzyloxy-3-(diisopropylamino-1-phenylpropyl)-benzoic acid hydrochloride
SMILES:
CC(C)N(C(C)C)CC[C@H](C1=CC=CC=C1)C2=C(OCC3=CC=CC=C3)C=CC(C(O)=O)=C2
Tpsa:
49.77
Logp:
6.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD13185946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 3-Pentanone,1-(diMethylaMino)-2-Methyl-
SMILES: CCC(C(C)CN(C)C)=O
Tpsa: 20.31
Logp: 1.1632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13185946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
3-Pentanone,1-(diMethylaMino)-2-Methyl-
SMILES:
CCC(C(C)CN(C)C)=O
Tpsa:
20.31
Logp:
1.1632
H Acceptors:
2
H Donors:
0
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: C₁₈H₃₂N₂O₃
Molecular Weight: 324.46
Synonyms: NEYSFDRRVWYUNT-XDQVBPFNSA-N
SMILES: O=C(OC(C)(C)C)[C@H]1N(C([C@@H](N)C(C)(C)C)=O)C[C@@]2([H])[C@]1([H])CCC2
Tpsa: 72.63
Logp: 2.3286
H Acceptors: 4
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:
C₁₈H₃₂N₂O₃
Molecular Weight:
324.46
Synonyms:
NEYSFDRRVWYUNT-XDQVBPFNSA-N
SMILES:
O=C(OC(C)(C)C)[C@H]1N(C([C@@H](N)C(C)(C)C)=O)C[C@@]2([H])[C@]1([H])CCC2
Tpsa:
72.63
Logp:
2.3286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2