CS-1137478
3,7,8-Trimethylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 948291-95-0
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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
C₁₂H₁₄N₂
Molecular Weight
186.26
Synonyms
None
SMILES
N=1C(N)=C(C=C2C=CC(=C(C12)C)C)C
Tpsa
38.91
Logp
2.74226
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₂H₁₄N₂
Molecular Weight: 186.26
Synonyms: None
SMILES: N=1C(N)=C(C=C2C=CC(=C(C12)C)C)C
Tpsa: 38.91
Logp: 2.74226
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.26
Synonyms:
None
SMILES:
N=1C(N)=C(C=C2C=CC(=C(C12)C)C)C
Tpsa:
38.91
Logp:
2.74226
H Acceptors:
2
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: C₁₃H₁₃ClN₂O₂S₂
Molecular Weight: 328.83
Synonyms: None
SMILES: O=C(OCC)C=1SC(=S)N(C1N)C=2C=CC=C(Cl)C2C
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:
C₁₃H₁₃ClN₂O₂S₂
Molecular Weight:
328.83
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=S)N(C1N)C=2C=CC=C(Cl)C2C
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.37
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.37
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)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: C₁₁H₁₃KNO₂
Molecular Weight: 230.33
Synonyms: None
SMILES: [K].O=C(O)C1CN(CC=2C=CC=CC2)C1
Tpsa: 40.54
Logp: 0.8222
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃KNO₂
Molecular Weight:
230.33
Synonyms:
None
SMILES:
[K].O=C(O)C1CN(CC=2C=CC=CC2)C1
Tpsa:
40.54
Logp:
0.8222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3