CS-0582763
(3-((Dimethylamino)methyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1672660-86-4
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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
C₉H₁₃BFNO₂
Molecular Weight
197.01
Synonyms
None
SMILES
FC1=CC(CN(C)C)=CC(B(O)O)=C1
Tpsa
43.7
Logp
-0.4329
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672660-86-4 | (3-((diMethylaMino)Methyl)-5-fluorophenyl)boronic acid | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₉H₁₃BFNO₂
Molecular Weight: 197.01
Synonyms: None
SMILES: FC1=CC(CN(C)C)=CC(B(O)O)=C1
Tpsa: 43.7
Logp: -0.4329
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:
C₉H₁₃BFNO₂
Molecular Weight:
197.01
Synonyms:
None
SMILES:
FC1=CC(CN(C)C)=CC(B(O)O)=C1
Tpsa:
43.7
Logp:
-0.4329
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: C₁₂H₁₀N₆
Molecular Weight: 238.25
Synonyms: 3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine
SMILES: C1(C2=NC=CC=C2)=NNC(C3=NC=CC=C3)=NN1
Tpsa: 74.56
Logp: 0.6928
H Acceptors: 6
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:
C₁₂H₁₀N₆
Molecular Weight:
238.25
Synonyms:
3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine
SMILES:
C1(C2=NC=CC=C2)=NNC(C3=NC=CC=C3)=NN1
Tpsa:
74.56
Logp:
0.6928
H Acceptors:
6
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: C₁₂H₉Cl₂NO₃S₂
Molecular Weight: 350.24
Synonyms: 5-{[(4-Chlorobenzoyl)amino]methyl}thiophene-2-sulphonyl chloride
SMILES: C1=CC(=CC=C1C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl)Cl
Tpsa: 63.24
Logp: 3.259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃S₂
Molecular Weight:
350.24
Synonyms:
5-{[(4-Chlorobenzoyl)amino]methyl}thiophene-2-sulphonyl chloride
SMILES:
C1=CC(=CC=C1C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl)Cl
Tpsa:
63.24
Logp:
3.259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO₂
Molecular Weight: 263.10
Synonyms: 4-Bromo-2-fluoro-1-[(2-methoxyethoxy)methyl]benzene
SMILES: COCCOCC1=C(C=C(C=C1)Br)F
Tpsa: 18.46
Logp: 2.7512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO₂
Molecular Weight:
263.10
Synonyms:
4-Bromo-2-fluoro-1-[(2-methoxyethoxy)methyl]benzene
SMILES:
COCCOCC1=C(C=C(C=C1)Br)F
Tpsa:
18.46
Logp:
2.7512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5