CS-0482642
Phenyl 4-oxoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1798716-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0482642-1g | In Stock | ₹ 84,875.52 |
| 5g | CS-0482642-5g | In Stock | ₹ 2,31,012.00 |
| 10g | CS-0482642-10g | In Stock | ₹ 3,39,074.28 |
CS-0482642 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
MDL No
MFCD28064090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(OC1=CC=CC=C1)N1CCCC(=O)CC1
Tpsa
46.61
Logp
2.2404
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798716-06-9 | Phenyl 4-oxoazepane-1-carboxylate | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28064090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)N1CCCC(=O)CC1
Tpsa: 46.61
Logp: 2.2404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28064090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)N1CCCC(=O)CC1
Tpsa:
46.61
Logp:
2.2404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C1CCCCC(=O)N1
Tpsa: 55.4
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28118243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C1CCCCC(=O)N1
Tpsa:
55.4
Logp:
1.7886
H Acceptors:
3
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: C1CCC(CCN1)N(C(C)=O)C2CCC2
Tpsa: 32.34
Logp: 1.5295
H Acceptors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
C1CCC(CCN1)N(C(C)=O)C2CCC2
Tpsa:
32.34
Logp:
1.5295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28118467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: hydrochloride
SMILES: Cl.C1CCC(CCN1)N(C(C)=O)C2CCC2
Tpsa: 32.34
Logp: 1.9513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28118467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
hydrochloride
SMILES:
Cl.C1CCC(CCN1)N(C(C)=O)C2CCC2
Tpsa:
32.34
Logp:
1.9513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2