CS-0161245
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1150561-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161245-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0161245-1g | In Stock | ₹ 24,127.92 |
CS-0161245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
MFCD12026096
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₅
Molecular Weight
346.11
Synonyms
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate
SMILES
O=C(OC)C1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
53.99
Logp
2.671
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)-, methyl ester | Aaron Chemicals LLC | ₹ 6,245.88 - ₹ 14,545.20 |
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: 95%
MDL No: MFCD12026096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₅
Molecular Weight: 346.11
Synonyms: Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 2.671
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12026096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₅
Molecular Weight:
346.11
Synonyms:
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
2.671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid
SMILES: O=C(O)CCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 62.02
Logp: 2.8847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22683683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
62.02
Logp:
2.8847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES: O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 2.7953
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
2.7953
H Acceptors:
3
H Donors:
1
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 3-Fluoro-4-methylcinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
3-Fluoro-4-methylcinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2