CS-0464668
Ethyl 4-oxoazepane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 198419-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464668-100mg | In Stock | ₹ 24,812.40 |
| 250mg | CS-0464668-250mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0464668-1g | In Stock | ₹ 92,404.80 |
CS-0464668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
MFCD08437285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₃
Molecular Weight
221.68
Synonyms
Ethyl 4-oxo-3-azepanecarboxylate hydrochloride
SMILES
CCOC(=O)C1CNCCCC1=O.Cl
Tpsa
55.4
Logp
0.54
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-OXOAZEPANE-3-CARBOXYLATE HCL | 198419-09-9 | MFCD08437285 | 1g | eMolecules | ₹ 1,32,103.78 | |
 | 198419-09-9 | Ethyl 4-oxoazepane-3-carboxylate hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,03,527.60 |
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
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Purity: 98%
MDL No: MFCD08437285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: Ethyl 4-oxo-3-azepanecarboxylate hydrochloride
SMILES: CCOC(=O)C1CNCCCC1=O.Cl
Tpsa: 55.4
Logp: 0.54
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
Ethyl 4-oxo-3-azepanecarboxylate hydrochloride
SMILES:
CCOC(=O)C1CNCCCC1=O.Cl
Tpsa:
55.4
Logp:
0.54
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01308350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: N,N-diethyl-2-(4-nitrophenoxy)ethanamine
SMILES: CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.3154
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01308350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
N,N-diethyl-2-(4-nitrophenoxy)ethanamine
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.3154
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: 1-(2-phenylethyl)-1,4-diazepane dihydrochloride
SMILES: C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
1-(2-phenylethyl)-1,4-diazepane dihydrochloride
SMILES:
C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₆
Molecular Weight: 349.38
Synonyms: (2R,4S)-1-TERT-BUTYL 2-METHYL 4-(BENZOYLOXY)PYRROLIDINE-1,2-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)OC(=O)C2=CC=CC=C2
Tpsa: 82.14
Logp: 2.3944
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₆
Molecular Weight:
349.38
Synonyms:
(2R,4S)-1-TERT-BUTYL 2-METHYL 4-(BENZOYLOXY)PYRROLIDINE-1,2-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)OC(=O)C2=CC=CC=C2
Tpsa:
82.14
Logp:
2.3944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3