CS-0754408
5-Dimethylphosphoryl-2-methylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2758532-33-9
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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
C₁₂H₁₅N₂OP
Molecular Weight
234.23
Synonyms
None
SMILES
CC1=NC2=CC=C(N)C(=C2C=C1)P(C)(C)=O
Tpsa
55.98
Logp
2.37342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₅N₂OP
Molecular Weight: 234.23
Synonyms: None
SMILES: CC1=NC2=CC=C(N)C(=C2C=C1)P(C)(C)=O
Tpsa: 55.98
Logp: 2.37342
H Acceptors: 3
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:
C₁₂H₁₅N₂OP
Molecular Weight:
234.23
Synonyms:
None
SMILES:
CC1=NC2=CC=C(N)C(=C2C=C1)P(C)(C)=O
Tpsa:
55.98
Logp:
2.37342
H Acceptors:
3
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: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: None
SMILES: CC1=NC2=CC=C(N)C(I)=C2C=C1
Tpsa: 38.91
Logp: 2.73002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
None
SMILES:
CC1=NC2=CC=C(N)C(I)=C2C=C1
Tpsa:
38.91
Logp:
2.73002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO₃
Molecular Weight: 292.51
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC2CC2)C=C(Cl)C(Br)=C1
Tpsa: 52.37
Logp: 3.5519
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClNO₃
Molecular Weight:
292.51
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC2CC2)C=C(Cl)C(Br)=C1
Tpsa:
52.37
Logp:
3.5519
H Acceptors:
3
H Donors:
0
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=CNC2=CN=CC(Cl)=C12
Tpsa: 54.98
Logp: 2.0029
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=CNC2=CN=CC(Cl)=C12
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1