CS-0131195
6,7,8,9-Tetrahydro-5H-pyrido[2,3-b]azepin-5-one
Manufacturer: ChemScene
CAS Number: 180340-71-0
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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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
O=C1C2=CC=CN=C2NCCC1
Tpsa
41.99
Logp
1.47
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1C2=CC=CN=C2NCCC1
Tpsa: 41.99
Logp: 1.47
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1C2=CC=CN=C2NCCC1
Tpsa:
41.99
Logp:
1.47
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: C₁₉H₁₂O₂
Molecular Weight: 272.30
Synonyms: 2-triphenylenecarboxylic acid
SMILES: O=C(C1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)O
Tpsa: 37.3
Logp: 4.8444
H Acceptors: 1
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:
C₁₉H₁₂O₂
Molecular Weight:
272.30
Synonyms:
2-triphenylenecarboxylic acid
SMILES:
O=C(C1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)O
Tpsa:
37.3
Logp:
4.8444
H Acceptors:
1
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: C₁₂H₂₄Cl₂N₂O
Molecular Weight: 283.24
Synonyms: None
SMILES: NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.9631
H Acceptors: 3
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:
C₁₂H₂₄Cl₂N₂O
Molecular Weight:
283.24
Synonyms:
None
SMILES:
NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.9631
H Acceptors:
3
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: C₂₁H₁₂O₆
Molecular Weight: 360.32
Synonyms: 2,6,10-Triphenylenetricarboxylic acid
SMILES: O=C(C1=CC=C2C3=CC(C(O)=O)=CC=C3C4=CC(C(O)=O)=CC=C4C2=C1)O
Tpsa: 111.9
Logp: 4.2408
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O₆
Molecular Weight:
360.32
Synonyms:
2,6,10-Triphenylenetricarboxylic acid
SMILES:
O=C(C1=CC=C2C3=CC(C(O)=O)=CC=C3C4=CC(C(O)=O)=CC=C4C2=C1)O
Tpsa:
111.9
Logp:
4.2408
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3