CS-0478983
Benzyl 4-fluoro-5-oxoazocane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2010091-98-0
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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
C₁₅H₁₈FNO₃
Molecular Weight
279.31
Synonyms
None
SMILES
O=C1C(F)CCN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa
46.61
Logp
2.7163
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2010091-98-0 | Benzyl 4-fluoro-5-oxoazocane-1-carboxylate | A2B Chem | -- |
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: C₁₅H₁₈FNO₃
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C1C(F)CCN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.7163
H Acceptors: 3
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:
C₁₅H₁₈FNO₃
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C1C(F)CCN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.7163
H Acceptors:
3
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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 6-(bromomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: BrCC1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.2648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 6-(bromomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
BrCC1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.2648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 2-(bromomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: BrCC1CN(CCCO1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 2-(bromomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
BrCC1CN(CCCO1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1