CS-0001259
3-Quinolinecarbonitrile, 6-fluoro-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 61338-20-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅FN₂O
Molecular Weight
188.16
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(F)=CC=C2N=C1
Tpsa
56.91
Logp
1.95118
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61338-20-3 | 3-Quinolinecarbonitrile, 6-fluoro-4-hydroxy- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₅FN₂O
Molecular Weight: 188.16
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(F)=CC=C2N=C1
Tpsa: 56.91
Logp: 1.95118
H Acceptors: 3
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:
C₁₀H₅FN₂O
Molecular Weight:
188.16
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(F)=CC=C2N=C1
Tpsa:
56.91
Logp:
1.95118
H Acceptors:
3
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=CC(S(=O)(C)=O)=C2N=C1
Tpsa: 91.05
Logp: 1.21558
H Acceptors: 5
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=CC(S(=O)(C)=O)=C2N=C1
Tpsa:
91.05
Logp:
1.21558
H Acceptors:
5
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: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=CC(C(F)(F)F)=C2N=C1
Tpsa: 56.91
Logp: 2.83088
H Acceptors: 3
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:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=CC(C(F)(F)F)=C2N=C1
Tpsa:
56.91
Logp:
2.83088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=CC(CC)=C2N=C1
Tpsa: 56.91
Logp: 2.37448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=CC(CC)=C2N=C1
Tpsa:
56.91
Logp:
2.37448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1