CS-0040998
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1150271-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040998-250mg | In Stock | ₹ 2,823.48 |
| 500mg | CS-0040998-500mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0040998-1g | In Stock | ₹ 10,010.52 |
| 2.5g | CS-0040998-2.5g | In Stock | ₹ 24,555.72 |
| 5g | CS-0040998-5g | In Stock | ₹ 49,111.44 |
| 10g | CS-0040998-10g | In Stock | ₹ 98,222.88 |
CS-0040998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD12026075
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₄
Molecular Weight
330.11
Synonyms
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.76
Logp
2.7912
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-(4455-tetramethyl-132-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate / 250mg / 572258441 / CS-0040998 / 0.000 / 1150271-61-6 / MFCD12026075 / 330.110 / C15H18BF3O4 | eMolecules | ₹ 4,081.21 | |
 | Benzoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 37,133.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12026075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12026075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00031688
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClOP
Molecular Weight: 328.77
Synonyms: Nsc221281
SMILES: OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 20.23
Logp: -0.0657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00031688
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClOP
Molecular Weight:
328.77
Synonyms:
Nsc221281
SMILES:
OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
20.23
Logp:
-0.0657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11112921
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂IO₃
Molecular Weight: 328.05
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-iodo-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(I)=C1
Tpsa: 35.53
Logp: 2.6792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11112921
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂IO₃
Molecular Weight:
328.05
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(I)=C1
Tpsa:
35.53
Logp:
2.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660176
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 3-bromo-2-iodonitrobenzene
SMILES: O=[N+](C1=C(I)C(Br)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660176
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
3-bromo-2-iodonitrobenzene
SMILES:
O=[N+](C1=C(I)C(Br)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1