CS-0467121
(3-(3-Fluoropropoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 915402-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467121-1g | In Stock | ₹ 77,004.00 |
CS-0467121 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
MFCD08706283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BFO₃
Molecular Weight
198.00
Synonyms
3-(3-Fluoropropyloxy)-benzeneboronic acid
SMILES
C1=CC(=CC(=C1)OCCCF)B(O)O
Tpsa
49.69
Logp
0.1048
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-FLUOROPROPYLOXY)-BENZENEBORONIC ACID | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 915402-01-6 | 3-(3-Fluoropropoxy)-benzeneboronic acid | A2B Chem | ₹ 42,780.00 - ₹ 1,96,788.00 |
Related Products
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: MFCD08706283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: 3-(3-Fluoropropyloxy)-benzeneboronic acid
SMILES: C1=CC(=CC(=C1)OCCCF)B(O)O
Tpsa: 49.69
Logp: 0.1048
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08706283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
3-(3-Fluoropropyloxy)-benzeneboronic acid
SMILES:
C1=CC(=CC(=C1)OCCCF)B(O)O
Tpsa:
49.69
Logp:
0.1048
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28291977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 7-AMINO-7-METHYL-5-AZASPIRO[2.4]HEPTAN-4-ONE HCL
SMILES: CC1(N)CNC(C12CC2)=O.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28291977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
7-AMINO-7-METHYL-5-AZASPIRO[2.4]HEPTAN-4-ONE HCL
SMILES:
CC1(N)CNC(C12CC2)=O.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-((6-Methyl-2-propylpyrimidin-4-yl)amino)ethanol
SMILES: OCCNC=1N=C(N=C(C1)C)CCC
Tpsa: 58.04
Logp: 1.14172
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-((6-Methyl-2-propylpyrimidin-4-yl)amino)ethanol
SMILES:
OCCNC=1N=C(N=C(C1)C)CCC
Tpsa:
58.04
Logp:
1.14172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08059922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 5-(Tetrahydro-2-furanyl)-2-thiophenecarbaldehyde
SMILES: C1CC(C2=CC=C(C=O)S2)OC1
Tpsa: 26.3
Logp: 2.4121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
5-(Tetrahydro-2-furanyl)-2-thiophenecarbaldehyde
SMILES:
C1CC(C2=CC=C(C=O)S2)OC1
Tpsa:
26.3
Logp:
2.4121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2