CS-1030110
5-(Difluoromethoxy)-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 1803585-92-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₂N₂O₃
Molecular Weight
240.16
Synonyms
None
SMILES
O=N(=O)C1=CC=C(OC(F)F)C2=CC=CN=C21
Tpsa
65.26
Logp
2.7444
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803585-92-3 | 5-(difluoromethoxy)-8-nitroquinoline | A2B Chem | ₹ 44,576.76 - ₹ 1,46,136.48 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: O=N(=O)C1=CC=C(OC(F)F)C2=CC=CN=C21
Tpsa: 65.26
Logp: 2.7444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(OC(F)F)C2=CC=CN=C21
Tpsa:
65.26
Logp:
2.7444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClFN₂O₂
Molecular Weight: 328.81
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(Cl)C(F)=C2)CC1C
Tpsa: 32.78
Logp: 3.9247
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂ClFN₂O₂
Molecular Weight:
328.81
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(Cl)C(F)=C2)CC1C
Tpsa:
32.78
Logp:
3.9247
H Acceptors:
3
H Donors:
0
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: C₈H₆F₂N₂O₃
Molecular Weight: 216.14
Synonyms: None
SMILES: O=C(OC)C(=O)NC1=CC=C(F)N=C1F
Tpsa: 68.29
Logp: 0.4713
H Acceptors: 4
H Donors: 1
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:
C₈H₆F₂N₂O₃
Molecular Weight:
216.14
Synonyms:
None
SMILES:
O=C(OC)C(=O)NC1=CC=C(F)N=C1F
Tpsa:
68.29
Logp:
0.4713
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1SC(=NC1C)CC
Tpsa: 51.22
Logp: 3.36092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1C)CC
Tpsa:
51.22
Logp:
3.36092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2