CS-0565363
7-Amino-5-chloroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 18471-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565363-5g | In Stock | ₹ 95,570.52 |
CS-0565363 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
7-amino-5-chloro-quinolin-8-ol
SMILES
NC1=CC(Cl)=C(C=CC=N2)C2=C1O
Tpsa
59.14
Logp
2.176
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18471-93-7 | 7-Amino-5-chloroquinolin-8-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 7-amino-5-chloro-quinolin-8-ol
SMILES: NC1=CC(Cl)=C(C=CC=N2)C2=C1O
Tpsa: 59.14
Logp: 2.176
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
7-amino-5-chloro-quinolin-8-ol
SMILES:
NC1=CC(Cl)=C(C=CC=N2)C2=C1O
Tpsa:
59.14
Logp:
2.176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: FC(C)(C)C1=CC(Br)=CN=C1
Tpsa: 12.89
Logp: 3.0487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
FC(C)(C)C1=CC(Br)=CN=C1
Tpsa:
12.89
Logp:
3.0487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C#C)=C1
Tpsa: 37.3
Logp: 1.5052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C#C)=C1
Tpsa:
37.3
Logp:
1.5052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Propanoic acid, 3-bromo-2-methyl-, methyl ester
SMILES: O=C(C(CBr)C)OC
Tpsa: 26.3
Logp: 1.1904
H Acceptors: 2
H Donors: 0
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Propanoic acid, 3-bromo-2-methyl-, methyl ester
SMILES:
O=C(C(CBr)C)OC
Tpsa:
26.3
Logp:
1.1904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2