CS-0478941
1-(Tert-butyl) 4-ethyl 2-methyl-5-oxoazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2242945-39-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₅
Molecular Weight
299.36
Synonyms
None
SMILES
CCOC(=O)C1CC(C)N(CCC1=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
2.1542
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2242945-39-5 | 1-(Tert-butyl) 4-ethyl 2-methyl-5-oxoazepane-1,4-dicarboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: None
SMILES: CCOC(=O)C1CC(C)N(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.1542
H Acceptors: 5
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CCOC(=O)C1CC(C)N(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.1542
H Acceptors:
5
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1CCN(C(C)CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1CCN(C(C)CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: OC(=O)CCCC1C(F)=CC=C(Br)C=1
Tpsa: 37.3
Logp: 2.9955
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
OC(=O)CCCC1C(F)=CC=C(Br)C=1
Tpsa:
37.3
Logp:
2.9955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18392250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(5-Bromo-2-methyl-phenyl)-propionic acid
SMILES: OC(=O)CCC1C(C)=CC=C(Br)C=1
Tpsa: 37.3
Logp: 2.77472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18392250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(5-Bromo-2-methyl-phenyl)-propionic acid
SMILES:
OC(=O)CCC1C(C)=CC=C(Br)C=1
Tpsa:
37.3
Logp:
2.77472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3