CS-0515665
(3-(Dibenzylamino)-4-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-71-5
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Purity
98%
MDL No
MFCD28384249
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉BFNO₂
Molecular Weight
335.18
Synonyms
None
SMILES
FC1=CC=C(B(O)O)C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
43.7
Logp
2.7123
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-71-5 | (3-(Dibenzylamino)-4-fluorophenyl)boronic acid | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28384249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉BFNO₂
Molecular Weight: 335.18
Synonyms: None
SMILES: FC1=CC=C(B(O)O)C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 43.7
Logp: 2.7123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28384249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BFNO₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
FC1=CC=C(B(O)O)C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
43.7
Logp:
2.7123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28384361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₄O₂
Molecular Weight: 236.08
Synonyms: [2-(4-Ethyl-1-piperazinyl)-5-pyrimidinyl]boronic acid
SMILES: CCN1CCN(C2=NC=C(B(O)O)C=N2)CC1
Tpsa: 72.72
Logp: -1.7017
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₄O₂
Molecular Weight:
236.08
Synonyms:
[2-(4-Ethyl-1-piperazinyl)-5-pyrimidinyl]boronic acid
SMILES:
CCN1CCN(C2=NC=C(B(O)O)C=N2)CC1
Tpsa:
72.72
Logp:
-1.7017
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: CC1CCN(C2=NC=C(B(O)O)C=N2)CC1
Tpsa: 69.48
Logp: -0.6073
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
CC1CCN(C2=NC=C(B(O)O)C=N2)CC1
Tpsa:
69.48
Logp:
-0.6073
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BClNO₂
Molecular Weight: 241.52
Synonyms: None
SMILES: CC(C1=CC=C(B(O)O)C=C1)NC2CC2.[H]Cl
Tpsa: 52.49
Logp: 0.6012
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BClNO₂
Molecular Weight:
241.52
Synonyms:
None
SMILES:
CC(C1=CC=C(B(O)O)C=C1)NC2CC2.[H]Cl
Tpsa:
52.49
Logp:
0.6012
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4