CS-0614454
6-(tert-Butyl)-8-fluoro-2,3-dimethylquinolin-4-yl acetate
Manufacturer: ChemScene
CAS Number: 376645-78-2
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
C₁₇H₂₀FNO₂
Molecular Weight
289.34
Synonyms
None
SMILES
CC1=C(OC(C)=O)C2=CC(C(C)(C)C)=CC(F)=C2N=C1C
Tpsa
39.19
Logp
4.21354
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376645-78-2 | 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-, 4-acetate | A2B Chem | -- |
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: C₁₇H₂₀FNO₂
Molecular Weight: 289.34
Synonyms: None
SMILES: CC1=C(OC(C)=O)C2=CC(C(C)(C)C)=CC(F)=C2N=C1C
Tpsa: 39.19
Logp: 4.21354
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀FNO₂
Molecular Weight:
289.34
Synonyms:
None
SMILES:
CC1=C(OC(C)=O)C2=CC(C(C)(C)C)=CC(F)=C2N=C1C
Tpsa:
39.19
Logp:
4.21354
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(C1=NC(COC)=CC=C1)=O
Tpsa: 48.42
Logp: 1.0146
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(C1=NC(COC)=CC=C1)=O
Tpsa:
48.42
Logp:
1.0146
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: COC(C=CC=C12)=C1OC=C2C(O)=O
Tpsa: 59.67
Logp: 2.1396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC(C=CC=C12)=C1OC=C2C(O)=O
Tpsa:
59.67
Logp:
2.1396
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: C₁₈H₂₉BCl₂O₃Si
Molecular Weight: 403.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=C2Cl)O1
Tpsa: 27.69
Logp: 5.6766
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₉BCl₂O₃Si
Molecular Weight:
403.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=C2Cl)O1
Tpsa:
27.69
Logp:
5.6766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3