CS-0804749
(3-fluoro-4-(3-(piperazin-1-yl)propoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704064-06-1
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
C₁₃H₂₀BFN₂O₃
Molecular Weight
282.12
Synonyms
None
SMILES
B(C1=CC(=C(C=C1)OCCCN2CCNCC2)F)(O)O
Tpsa
64.96
Logp
-0.8204
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704064-06-1 | 3-Fluoro-4-(3-(piperazin-1-yl)propoxy)phenylboronic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BFN₂O₃
Molecular Weight: 282.12
Synonyms: None
SMILES: B(C1=CC(=C(C=C1)OCCCN2CCNCC2)F)(O)O
Tpsa: 64.96
Logp: -0.8204
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BFN₂O₃
Molecular Weight:
282.12
Synonyms:
None
SMILES:
B(C1=CC(=C(C=C1)OCCCN2CCNCC2)F)(O)O
Tpsa:
64.96
Logp:
-0.8204
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BF₃KN
Molecular Weight: 235.06
Synonyms: None
SMILES: F[B-](F)(F)C1=C2C=CC=NC2=CC=C1.[K+]
Tpsa: 12.89
Logp: -0.7068
H Acceptors: 1
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:
C₉H₆BF₃KN
Molecular Weight:
235.06
Synonyms:
None
SMILES:
F[B-](F)(F)C1=C2C=CC=NC2=CC=C1.[K+]
Tpsa:
12.89
Logp:
-0.7068
H Acceptors:
1
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: C₁₄H₁₈BNO₅
Molecular Weight: 291.11
Synonyms: None
SMILES: B(C1=CN(C2=C1C=C(C=C2)OC)C(=O)OC(C)(C)C)(O)O
Tpsa: 80.92
Logp: 1.1129
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:
C₁₄H₁₈BNO₅
Molecular Weight:
291.11
Synonyms:
None
SMILES:
B(C1=CN(C2=C1C=C(C=C2)OC)C(=O)OC(C)(C)C)(O)O
Tpsa:
80.92
Logp:
1.1129
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: C₁₁H₁₄BClN₂O₄
Molecular Weight: 284.50
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)N=C2[N+]([O-])=O)O1
Tpsa: 74.49
Logp: 1.9424
H Acceptors: 5
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:
C₁₁H₁₄BClN₂O₄
Molecular Weight:
284.50
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)N=C2[N+]([O-])=O)O1
Tpsa:
74.49
Logp:
1.9424
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2