CS-0510845
(3,5-Difluorostyryl)boronic acid
Manufacturer: ChemScene
CAS Number: 480424-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510845-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0510845-1g | In Stock | ₹ 14,630.76 |
CS-0510845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₂O₂
Molecular Weight
183.95
Synonyms
2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES
FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa
40.46
Logp
0.99
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-(3,5-difluorophenyl)ethenyl]boronic acid | Aaron Chemicals LLC | -- | |
 | 480424-67-7 | [2-(3,5-difluorophenyl)ethenyl]boronic acid | A2B Chem | ₹ 3,593.52 - ₹ 15,657.48 |
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-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: C₈H₇BF₂O₂
Molecular Weight: 183.95
Synonyms: 2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES: FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa: 40.46
Logp: 0.99
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:
C₈H₇BF₂O₂
Molecular Weight:
183.95
Synonyms:
2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES:
FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa:
40.46
Logp:
0.99
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES: O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa: 68.29
Logp: 0.8465
H Acceptors: 4
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES:
O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa:
68.29
Logp:
0.8465
H Acceptors:
4
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 3,4-Dichloroamphetamine
SMILES: CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 2.8831
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
3,4-Dichloroamphetamine
SMILES:
CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
2.8831
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, methyl ester
SMILES: O=C(C(N1)=C(C)C2=C1C=CC(OC)=C2)OC
Tpsa: 51.32
Logp: 2.27152
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, methyl ester
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(OC)=C2)OC
Tpsa:
51.32
Logp:
2.27152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2