CS-0197506
Methyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 917024-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197506-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0197506-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0197506-1g | In Stock | ₹ 26,255.00 |
CS-0197506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
Benzenepropanoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)CCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.76
Logp
2.0914
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)propanoate / 100mg / 642098159 / CS-0197506 / 0.000 / 917024-58-9 / [null] / 290.170 / C16H23BO4 | eMolecules | ₹ 4,336.08 | |
 | Methyl3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 6,319.00 | |
 | 917024-58-9 | Methyl3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | A2B Chem | ₹ 1,869.00 - ₹ 4,628.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzenepropanoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)CCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzenepropanoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)CCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 8-BROMO-5-TRIFLUOROMETHYLQUINOLINE
SMILES: C1=CC2=C(C(=CC=C2C(F)(F)F)Br)N=C1
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
8-BROMO-5-TRIFLUOROMETHYLQUINOLINE
SMILES:
C1=CC2=C(C(=CC=C2C(F)(F)F)Br)N=C1
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES: CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 38.69
Logp: 2.2132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES:
CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
38.69
Logp:
2.2132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃O₂
Molecular Weight: 199.18
Synonyms: Benzoic acid,2,4,5-triamino-3-fluoro-,methyl ester
SMILES: O=C(OC)C1=CC(N)=C(N)C(F)=C1N
Tpsa: 104.36
Logp: 0.3589
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃O₂
Molecular Weight:
199.18
Synonyms:
Benzoic acid,2,4,5-triamino-3-fluoro-,methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(N)C(F)=C1N
Tpsa:
104.36
Logp:
0.3589
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1