CS-0467417
(R)-3-(benzylamino)azepan-2-one
Manufacturer: ChemScene
CAS Number: 955114-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467417-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0467417-5g | In Stock | ₹ 45,346.80 |
CS-0467417 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD24604223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one
SMILES
O=C1NCCCC[C@H]1NCC2=CC=CC=C2
Tpsa
41.13
Logp
1.4449
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955114-24-6 | (R)-3-(Benzylamino)azepan-2-one | A2B Chem | ₹ 7,957.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24604223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one
SMILES: O=C1NCCCC[C@H]1NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4449
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24604223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one
SMILES:
O=C1NCCCC[C@H]1NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4449
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29038830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: tert-Butyl 4-(2-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2N
Tpsa: 55.56
Logp: 3.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29038830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
tert-Butyl 4-(2-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2N
Tpsa:
55.56
Logp:
3.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate
SMILES: CC1(C)CC2=C(C=C(C=C2O)C(=O)OC)O1
Tpsa: 55.76
Logp: 1.8923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate
SMILES:
CC1(C)CC2=C(C=C(C=C2O)C(=O)OC)O1
Tpsa:
55.76
Logp:
1.8923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08572198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-Pyrazol-1-ylmethyl-phenylamine
SMILES: C1=CC=C(C(=C1)CN2C=CC=N2)N
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08572198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-Pyrazol-1-ylmethyl-phenylamine
SMILES:
C1=CC=C(C(=C1)CN2C=CC=N2)N
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2