CS-0774918
7-Fluoro-3,4-dihydro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 1427587-55-0
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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
C₁₆H₂₁BFNO₃
Molecular Weight
305.15
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa
38.77
Logp
2.0339
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427587-55-0 | 7-Fluoro-3,4-dihydro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-quinolinone | 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: C₁₆H₂₁BFNO₃
Molecular Weight: 305.15
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa: 38.77
Logp: 2.0339
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:
C₁₆H₂₁BFNO₃
Molecular Weight:
305.15
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa:
38.77
Logp:
2.0339
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1NCCC2=NC(C)=NC=C21
Tpsa: 54.88
Logp: 0.07092
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1NCCC2=NC(C)=NC=C21
Tpsa:
54.88
Logp:
0.07092
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C1CC(C)N(C(C2=CC=CC=C2)=O)C=C1
Tpsa: 37.38
Logp: 2.0038
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C1CC(C)N(C(C2=CC=CC=C2)=O)C=C1
Tpsa:
37.38
Logp:
2.0038
H Acceptors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)(C)C(NC1=NNC=C1)=O
Tpsa: 57.78
Logp: 1.3943
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NNC=C1)=O
Tpsa:
57.78
Logp:
1.3943
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1