CS-0098458
Methyl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1629913-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098458-100mg | In Stock | ₹ 37,389.72 |
| 250mg | CS-0098458-250mg | In Stock | ₹ 62,287.68 |
CS-0098458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,389.72
GST (18%): ₹ 6,730.15
Total Price: ₹ 44,119.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₄
Molecular Weight
294.13
Synonyms
Benzoic acid, 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa
44.76
Logp
2.21992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 57,924.12 - ₹ 1,73,772.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzoic acid, 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa: 44.76
Logp: 2.21992
H Acceptors: 4
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzoic acid, 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa:
44.76
Logp:
2.21992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04966796
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂
Molecular Weight: 200.71
Synonyms: 2,6-diethylphenylhydrazine hydrochloride
SMILES: NNC1=C(CC)C=CC=C1CC.[H]Cl
Tpsa: 38.05
Logp: 2.5188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04966796
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂
Molecular Weight:
200.71
Synonyms:
2,6-diethylphenylhydrazine hydrochloride
SMILES:
NNC1=C(CC)C=CC=C1CC.[H]Cl
Tpsa:
38.05
Logp:
2.5188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00274260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
SMILES: O=C1OC(C)(C)[C@@H](CC2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 2.1161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
SMILES:
O=C1OC(C)(C)[C@@H](CC2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
2.1161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
SMILES: CC(/C=C/B1OC(C)(C)C(C)(C)O1)=O
Tpsa: 35.53
Logp: 1.763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
SMILES:
CC(/C=C/B1OC(C)(C)C(C)(C)O1)=O
Tpsa:
35.53
Logp:
1.763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2