CS-1139063
4-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Manufacturer: ChemScene
CAS Number: 5591-57-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
N=1C=2C(OC)=CC=CC2C(N)=C3C1CCCCC3
Tpsa
48.14
Logp
3.0945
H Acceptors
3
H Donors
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: N=1C=2C(OC)=CC=CC2C(N)=C3C1CCCCC3
Tpsa: 48.14
Logp: 3.0945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
N=1C=2C(OC)=CC=CC2C(N)=C3C1CCCCC3
Tpsa:
48.14
Logp:
3.0945
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: C₁₀H₁₆O₃
Molecular Weight: 184.24
Synonyms: None
SMILES: C(O)(=O)[C@]1(C)CC[C@H](O)C=CCC1
Tpsa: 57.53
Logp: 1.5684
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(C)CC[C@H](O)C=CCC1
Tpsa:
57.53
Logp:
1.5684
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₁ClF₂N₂
Molecular Weight: 304.72
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1C2=CN=CN2C3=CC=C(Cl)C=C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClF₂N₂
Molecular Weight:
304.72
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1C2=CN=CN2C3=CC=C(Cl)C=C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.31
Synonyms: None
SMILES: O=C(NC1=CC=C(O)C=C1)NC=2C=C(C=C(C2)C)C
Tpsa: 61.36
Logp: 3.65304
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.31
Synonyms:
None
SMILES:
O=C(NC1=CC=C(O)C=C1)NC=2C=C(C=C(C2)C)C
Tpsa:
61.36
Logp:
3.65304
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2