CS-0177739
Methyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 2377610-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177739-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0177739-1g | In Stock | ₹ 56,041.80 |
CS-0177739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₅
Molecular Weight
346.11
Synonyms
None
SMILES
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
53.99
Logp
2.671
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377610-53-0 | Methyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate | A2B Chem | ₹ 24,983.52 - ₹ 61,260.96 |
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: C₁₅H₁₈BF₃O₅
Molecular Weight: 346.11
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 2.671
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₅
Molecular Weight:
346.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
2.671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₆
Molecular Weight: 307.11
Synonyms: Benzoic acid, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 87.9
Logp: 1.6806
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₆
Molecular Weight:
307.11
Synonyms:
Benzoic acid, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
87.9
Logp:
1.6806
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₆
Molecular Weight: 320.15
Synonyms: None
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O
Tpsa: 71.06
Logp: 1.559
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₆
Molecular Weight:
320.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O
Tpsa:
71.06
Logp:
1.559
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3