CS-0585104
6-Fluoroquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 1261809-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585104-1g | In Stock | ₹ 1,65,130.80 |
| 5g | CS-0585104-5g | In Stock | ₹ 4,64,334.12 |
| 10g | CS-0585104-10g | In Stock | ₹ 6,84,736.68 |
CS-0585104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,130.80
GST (18%): ₹ 29,723.544
Total Price: ₹ 1,94,854.344
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
None
SMILES
OC1=C2C=CC=NC2=CC=C1F
Tpsa
33.12
Logp
2.0795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: OC1=C2C=CC=NC2=CC=C1F
Tpsa: 33.12
Logp: 2.0795
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
OC1=C2C=CC=NC2=CC=C1F
Tpsa:
33.12
Logp:
2.0795
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)OC(F)F)C(=C1)O
Tpsa: 42.35
Logp: 2.5418
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)OC(F)F)C(=C1)O
Tpsa:
42.35
Logp:
2.5418
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: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: None
SMILES: CC1=C(C(=CC=C1)SC(F)(F)F)N
Tpsa: 26.02
Logp: 3.18912
H Acceptors: 2
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:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)SC(F)(F)F)N
Tpsa:
26.02
Logp:
3.18912
H Acceptors:
2
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: C₇H₆F₂INO
Molecular Weight: 285.03
Synonyms: 2-Difluoromethoxy-5-iodo-phenylamine
SMILES: C1=CC(=C(C=C1I)N)OC(F)F
Tpsa: 35.25
Logp: 2.4748
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:
C₇H₆F₂INO
Molecular Weight:
285.03
Synonyms:
2-Difluoromethoxy-5-iodo-phenylamine
SMILES:
C1=CC(=C(C=C1I)N)OC(F)F
Tpsa:
35.25
Logp:
2.4748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2