CS-0749065
1-O-Tert-butyl 5-O-ethyl 2,3,4,7-tetrahydroazepine-1,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2254213-29-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
None
SMILES
CCOC(=O)C1=CCN(CCC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.5068
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CCOC(=O)C1=CCN(CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CCN(CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
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: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: Cl.Cl.CC(CN)C1=CN=CN1
Tpsa: 54.7
Logp: 1.3155
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
Cl.Cl.CC(CN)C1=CN=CN1
Tpsa:
54.7
Logp:
1.3155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(=CC=C2N1)C#C
Tpsa: 42.09
Logp: 1.9358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)C#C
Tpsa:
42.09
Logp:
1.9358
H Acceptors:
2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: CN1CC2=CC=C(Cl)N=C2C1=O
Tpsa: 33.2
Logp: 1.3206
H Acceptors: 2
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CN1CC2=CC=C(Cl)N=C2C1=O
Tpsa:
33.2
Logp:
1.3206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0