CS-0996712
8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2377233-77-5
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
C₁₅H₁₉BFNO₃
Molecular Weight
291.13
Synonyms
None
SMILES
O=C1NC2=C(F)C=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa
47.56
Logp
2.0096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 3,87,417.00 | |
 | 2377233-77-5 | 8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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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: C₁₅H₁₉BFNO₃
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C1NC2=C(F)C=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 47.56
Logp: 2.0096
H Acceptors: 3
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:
C₁₅H₁₉BFNO₃
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C1NC2=C(F)C=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
47.56
Logp:
2.0096
H Acceptors:
3
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: C₁₂H₂₀OSi
Molecular Weight: 208.37
Synonyms: None
SMILES: OC1(C#C[Si](C)(C)C)CC2(CCC2)C1
Tpsa: 20.23
Logp: 2.5624
H Acceptors: 1
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:
C₁₂H₂₀OSi
Molecular Weight:
208.37
Synonyms:
None
SMILES:
OC1(C#C[Si](C)(C)C)CC2(CCC2)C1
Tpsa:
20.23
Logp:
2.5624
H Acceptors:
1
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: C₁₅H₁₉BFNO₃
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C1NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa: 47.56
Logp: 2.0096
H Acceptors: 3
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:
C₁₅H₁₉BFNO₃
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C1NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa:
47.56
Logp:
2.0096
H Acceptors:
3
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: None
SMILES: [C@H](C)(O)C=1C(F)=CN=C(Cl)C1
Tpsa: 33.12
Logp: 1.9274
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
None
SMILES:
[C@H](C)(O)C=1C(F)=CN=C(Cl)C1
Tpsa:
33.12
Logp:
1.9274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1