CS-0478984
Tert-butyl 6-(bromomethyl)-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1440961-25-0
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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
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
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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: 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
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: None
SMILES: CC(Br)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4057
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:
None
SMILES:
CC(Br)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1