CS-0585105
2-(Difluoromethoxy)quinolin-5-ol
Manufacturer: ChemScene
CAS Number: 1261787-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585105-5g | In Stock | ₹ 2,05,515.12 |
CS-0585105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,515.12
GST (18%): ₹ 36,992.722
Total Price: ₹ 2,42,507.842
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261787-21-6 | 2-(Difluoromethoxy)quinolin-5-ol | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: (3-chloro-5-fluorophenyl)-pyridin-2-ylmethanone
SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa: 29.96
Logp: 3.1051
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:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
(3-chloro-5-fluorophenyl)-pyridin-2-ylmethanone
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa:
29.96
Logp:
3.1051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2