CS-M1433
3-Aminoazepan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 29426-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1433-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-M1433-25g | In Stock | ₹ 10,858.00 |
CS-M1433 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
MFCD06798179
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
DL-3-Aminohexahydro-2-azepinone Hydrochloride
SMILES
O=C1NCCCCC1N.Cl
Tpsa
55.12
Logp
0.0356
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 712.00 - ₹ 4,628.00 | |
 | 29426-64-0 | Dl-alpha-amino-epsilon-caprolactam HCl | A2B Chem | ₹ 890.00 - ₹ 31,862.00 |
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: 95%
MDL No: MFCD06798179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: DL-3-Aminohexahydro-2-azepinone Hydrochloride
SMILES: O=C1NCCCCC1N.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06798179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
DL-3-Aminohexahydro-2-azepinone Hydrochloride
SMILES:
O=C1NCCCCC1N.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Benzyl (2-oxoazepan-3-yl)carbamate
SMILES: O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 1.5815
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13190395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Benzyl (2-oxoazepan-3-yl)carbamate
SMILES:
O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
1.5815
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21496260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-
SMILES: O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O
Tpsa: 92.18
Logp: 1.2399
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21496260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-
SMILES:
O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O
Tpsa:
92.18
Logp:
1.2399
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14708203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 6-Bromo-N-methyl-2-phthalenecarboxamide
SMILES: BrC1=CC2=CC=C(C=C2C=C1)C(NC)=O
Tpsa: 29.1
Logp: 2.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14708203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
6-Bromo-N-methyl-2-phthalenecarboxamide
SMILES:
BrC1=CC2=CC=C(C=C2C=C1)C(NC)=O
Tpsa:
29.1
Logp:
2.9619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1