CS-1147702
6-Chloro-8-methyl-3-propylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 948293-52-5
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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
C₁₃H₁₅ClN₂
Molecular Weight
234.73
Synonyms
None
SMILES
ClC1=CC2=CC(=C(N=C2C(=C1)C)N)CCC
Tpsa
38.91
Logp
3.73132
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.73
Synonyms: None
SMILES: ClC1=CC2=CC(=C(N=C2C(=C1)C)N)CCC
Tpsa: 38.91
Logp: 3.73132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.73
Synonyms:
None
SMILES:
ClC1=CC2=CC(=C(N=C2C(=C1)C)N)CCC
Tpsa:
38.91
Logp:
3.73132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO
Molecular Weight: 281.28
Synonyms: None
SMILES: FC(F)(F)C1=CC(N)=CC=C1OC2=CC=C(C=C2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO
Molecular Weight:
281.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(N)=CC=C1OC2=CC=C(C=C2C)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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.73
Synonyms: None
SMILES: O=C(O)CS(=O)CC(=O)NCC=1C=CC=CC1Cl
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.73
Synonyms:
None
SMILES:
O=C(O)CS(=O)CC(=O)NCC=1C=CC=CC1Cl
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: C₂H₄KO₃
Molecular Weight: 115.15
Synonyms: None
SMILES: [K].O=C(O)CO
Tpsa: 57.53
Logp: -1.3175
H Acceptors: 2
H Donors: 2
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:
C₂H₄KO₃
Molecular Weight:
115.15
Synonyms:
None
SMILES:
[K].O=C(O)CO
Tpsa:
57.53
Logp:
-1.3175
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1