CS-0468669
5,8-Difluoroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 874781-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468669-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0468669-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0468669-5g | In Stock | ₹ 56,515.00 |
CS-0468669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD03407971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₂NO
Molecular Weight
181.14
Synonyms
5,8-Difluoro-4-hydroxyquinoline
SMILES
OC1=CC=NC2=C(F)C=CC(F)=C12
Tpsa
33.12
Logp
2.2186
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,8-Difluoro-4-hydroxyquinoline | 874781-10-9 | MFCD03407971 | 1g | eMolecules | ₹ 16,165.07 | |
 | 874781-10-9 | 5,8-Difluoro-4-hydroxyquinoline | A2B Chem | ₹ 7,031.00 - ₹ 59,452.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03407971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5,8-Difluoro-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(F)C=CC(F)=C12
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5,8-Difluoro-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(F)C=CC(F)=C12
Tpsa:
33.12
Logp:
2.2186
H Acceptors:
2
H Donors:
1
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 4-Bromo-5-hydroxy-indan-1-one
SMILES: O=C1CCC2=C1C=CC(O)=C2Br
Tpsa: 37.3
Logp: 2.2836
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
4-Bromo-5-hydroxy-indan-1-one
SMILES:
O=C1CCC2=C1C=CC(O)=C2Br
Tpsa:
37.3
Logp:
2.2836
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 4 7-DIMETHOXY-1-NAPHTHOIC ACID
SMILES: O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O
Tpsa: 55.76
Logp: 2.5552
H Acceptors: 3
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
4 7-DIMETHOXY-1-NAPHTHOIC ACID
SMILES:
O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O
Tpsa:
55.76
Logp:
2.5552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: 5-ChloroMethyl-2-Methoxy-pyriMidine
SMILES: COC1=NC=C(CCl)C=N1
Tpsa: 35.01
Logp: 1.224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
5-ChloroMethyl-2-Methoxy-pyriMidine
SMILES:
COC1=NC=C(CCl)C=N1
Tpsa:
35.01
Logp:
1.224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2