CS-1166648
6-Chloro-N-(2,5-dimethoxyphenyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 955315-84-1
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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
C₁₇H₁₅ClN₂O₂
Molecular Weight
314.77
Synonyms
None
SMILES
ClC=1C=CC2=NC=CC(NC3=CC(OC)=CC=C3OC)=C2C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955315-84-1 | (6-Chloro-quinolin-4-yl)-(2,5-dimethoxy-phenyl)-amine | A2B Chem | -- |
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: C₁₇H₁₅ClN₂O₂
Molecular Weight: 314.77
Synonyms: None
SMILES: ClC=1C=CC2=NC=CC(NC3=CC(OC)=CC=C3OC)=C2C1
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:
C₁₇H₁₅ClN₂O₂
Molecular Weight:
314.77
Synonyms:
None
SMILES:
ClC=1C=CC2=NC=CC(NC3=CC(OC)=CC=C3OC)=C2C1
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: C₁₂H₂₀N₂OS
Molecular Weight: 240.37
Synonyms: None
SMILES: O=C(NCC(C1=CSC=C1)N(C)C)C(C)C
Tpsa: 32.34
Logp: 2.123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂OS
Molecular Weight:
240.37
Synonyms:
None
SMILES:
O=C(NCC(C1=CSC=C1)N(C)C)C(C)C
Tpsa:
32.34
Logp:
2.123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₆S
Molecular Weight: 318.34
Synonyms: None
SMILES: O=C(OC)NC1=CC=C(C=C1)S(=O)(=O)NCC(OC)OC
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:
C₁₂H₁₈N₂O₆S
Molecular Weight:
318.34
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=C(C=C1)S(=O)(=O)NCC(OC)OC
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)C2=CC=CC(=C2)C
Tpsa: 63.24
Logp: 0.91192
H Acceptors: 3
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)C2=CC=CC(=C2)C
Tpsa:
63.24
Logp:
0.91192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2