CS-1155110
3-Isopropyl-2,6-dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1343017-09-3
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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
C₁₄H₁₈N₂
Molecular Weight
214.31
Synonyms
None
SMILES
N=1C=2C=CC(=CC2C(N)=C(C1C)C(C)C)C
Tpsa
38.91
Logp
3.55724
H Acceptors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: N=1C=2C=CC(=CC2C(N)=C(C1C)C(C)C)C
Tpsa: 38.91
Logp: 3.55724
H Acceptors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
N=1C=2C=CC(=CC2C(N)=C(C1C)C(C)C)C
Tpsa:
38.91
Logp:
3.55724
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(=C1)C2=CC=CC(N)=C2
Tpsa: 63.32
Logp: 2.7731
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(=C1)C2=CC=CC(N)=C2
Tpsa:
63.32
Logp:
2.7731
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: C₆H₄F₂N₂O₃
Molecular Weight: 190.11
Synonyms: None
SMILES: O=C(O)C1=NC(OC(F)F)=CN=C1
Tpsa: 72.31
Logp: 0.7762
H Acceptors: 4
H Donors: 1
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:
C₆H₄F₂N₂O₃
Molecular Weight:
190.11
Synonyms:
None
SMILES:
O=C(O)C1=NC(OC(F)F)=CN=C1
Tpsa:
72.31
Logp:
0.7762
H Acceptors:
4
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C1CC2=CC=C(Cl)N=C2CC1
Tpsa: 29.96
Logp: 1.7928
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C1CC2=CC=C(Cl)N=C2CC1
Tpsa:
29.96
Logp:
1.7928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0