CS-0540255
Tert-butyl 3-methyl-5-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260423-49-1
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES
CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa: 47.36
Logp: 2.5346
H Acceptors: 4
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: N#CC1=CN=C(C(N2)=C1)OCC2=O
Tpsa: 75.01
Logp: 0.28418
H Acceptors: 4
H Donors: 1
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
N#CC1=CN=C(C(N2)=C1)OCC2=O
Tpsa:
75.01
Logp:
0.28418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0