CS-0476262
Tert-butyl (4R,5R)-4,5-diaminoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932302-33-4
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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
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](N)[C@H](N)CC1
Tpsa
81.58
Logp
0.6719
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932302-33-4 | tert-butyl (4R,5R)-4,5-diaminoazepane-1-carboxylate | 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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)[C@H](N)CC1
Tpsa: 81.58
Logp: 0.6719
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](N)[C@H](N)CC1
Tpsa:
81.58
Logp:
0.6719
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2CC1CCC2=O
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2CC1CCC2=O
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20487981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 7-Oxo-3,9-diaza-bicyclo[3.3.1]nonane-3,9-dicarboxylic acid 9-benzyl ester 3-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2N(C(=O)OCC3=CC=CC=C3)C(CC(=O)C2)C1
Tpsa: 76.15
Logp: 2.976
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20487981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
7-Oxo-3,9-diaza-bicyclo[3.3.1]nonane-3,9-dicarboxylic acid 9-benzyl ester 3-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2N(C(=O)OCC3=CC=CC=C3)C(CC(=O)C2)C1
Tpsa:
76.15
Logp:
2.976
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: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: 2(1H)-Pyridinone,4-amino-5-fluoro-(9CI)
SMILES: NC1=CC(=O)NC=C1F
Tpsa: 58.88
Logp: 0.0962
H Acceptors: 2
H Donors: 2
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:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
2(1H)-Pyridinone,4-amino-5-fluoro-(9CI)
SMILES:
NC1=CC(=O)NC=C1F
Tpsa:
58.88
Logp:
0.0962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0