CS-0367522
8-Chloro-2-(4-propoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862713-29-9
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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
C₁₉H₁₆ClNO₃
Molecular Weight
341.79
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa
59.42
Logp
5.0422
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862713-29-9 | 8-Chloro-2-(4-propoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₉H₁₆ClNO₃
Molecular Weight: 341.79
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.0422
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:
C₁₉H₁₆ClNO₃
Molecular Weight:
341.79
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.0422
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: C₁₃H₁₆Cl₃N₃O₂S
Molecular Weight: 384.71
Synonyms: 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride
SMILES: O=S(N1CCNCC1)(C2=CC=C(Cl)C3=C2C=CN=C3)=O.[H]Cl.[H]Cl
Tpsa: 62.3
Logp: 2.3257
H Acceptors: 4
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:
C₁₃H₁₆Cl₃N₃O₂S
Molecular Weight:
384.71
Synonyms:
1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride
SMILES:
O=S(N1CCNCC1)(C2=CC=C(Cl)C3=C2C=CN=C3)=O.[H]Cl.[H]Cl
Tpsa:
62.3
Logp:
2.3257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 8-Chloroquinazoline-2,4(1H,3H)-dione
SMILES: C1=CC2=C(C(=C1)Cl)N=C(N=C2O)O
Tpsa: 66.24
Logp: 1.6944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
8-Chloroquinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(N=C2O)O
Tpsa:
66.24
Logp:
1.6944
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1