CS-0507897
(5-((3,4-Dihydroquinolin-1(2H)-yl)methyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1332653-99-2
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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
C₁₆H₁₇BFNO₂
Molecular Weight
285.12
Synonyms
None
SMILES
FC1=CC=C(CN2CCCC3=C2C=CC=C3)C=C1B(O)O
Tpsa
43.7
Logp
1.4583
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-((3,4-dihydroquinolin-1(2H)-yl)methyl)-2-fluorophenyl)boronic acid | Aaron Chemicals LLC | ₹ 24,897.96 - ₹ 51,849.36 | |
 | 1332653-99-2 | (5-((3,4-dihydroquinolin-1(2H)-yl)methyl)-2-fluorophenyl)boronic acid | A2B Chem | ₹ 14,801.88 - ₹ 56,212.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₇BFNO₂
Molecular Weight: 285.12
Synonyms: None
SMILES: FC1=CC=C(CN2CCCC3=C2C=CC=C3)C=C1B(O)O
Tpsa: 43.7
Logp: 1.4583
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇BFNO₂
Molecular Weight:
285.12
Synonyms:
None
SMILES:
FC1=CC=C(CN2CCCC3=C2C=CC=C3)C=C1B(O)O
Tpsa:
43.7
Logp:
1.4583
H Acceptors:
3
H Donors:
2
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 5-(4-Bromophenoxy)-3-methyl-2,5-dihydrofuran-2-one
SMILES: O=C1OC(OC2=CC=C(Br)C=C2)C=C1C
Tpsa: 35.53
Logp: 2.6571
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
5-(4-Bromophenoxy)-3-methyl-2,5-dihydrofuran-2-one
SMILES:
O=C1OC(OC2=CC=C(Br)C=C2)C=C1C
Tpsa:
35.53
Logp:
2.6571
H Acceptors:
3
H Donors:
0
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-(3S)-3-PYRROLIDINYL-PROPANAMIDE
SMILES: CCC(N[C@@H]1CNCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-(3S)-3-PYRROLIDINYL-PROPANAMIDE
SMILES:
CCC(N[C@@H]1CNCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(OC)N[C@@H]1CNCC1
Tpsa: 50.36
Logp: -0.2957
H Acceptors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(OC)N[C@@H]1CNCC1
Tpsa:
50.36
Logp:
-0.2957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1