CS-0083341
(2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083341-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0083341-1g | In Stock | ₹ 25,924.68 |
CS-0083341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD12025990
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BF₃O₅
Molecular Weight
263.96
Synonyms
(2-(Methoxycarbonyl)-5-(trifluoromethoxy)-phenyl)boronic acid
SMILES
FC(F)(F)OC1=CC=C(C(OC)=O)C(B(O)O)=C1
Tpsa
75.99
Logp
0.0516
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenylboronic acid | 1217500-75-8 | MFCD12025990 | 1g | eMolecules | ₹ 37,783.30 | |
 | Benzoic acid, 2-borono-4-(trifluoromethoxy)-, 1-methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1217500-75-8 | 2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenylboronic acid | A2B Chem | ₹ 14,973.00 - ₹ 28,662.60 |
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: MFCD12025990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BF₃O₅
Molecular Weight: 263.96
Synonyms: (2-(Methoxycarbonyl)-5-(trifluoromethoxy)-phenyl)boronic acid
SMILES: FC(F)(F)OC1=CC=C(C(OC)=O)C(B(O)O)=C1
Tpsa: 75.99
Logp: 0.0516
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12025990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BF₃O₅
Molecular Weight:
263.96
Synonyms:
(2-(Methoxycarbonyl)-5-(trifluoromethoxy)-phenyl)boronic acid
SMILES:
FC(F)(F)OC1=CC=C(C(OC)=O)C(B(O)O)=C1
Tpsa:
75.99
Logp:
0.0516
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03094188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₄
Molecular Weight: 223.11
Synonyms: 2-Hydroxy-5-(trifluoromethoxy)nitrobenzene
SMILES: OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 72.6
Logp: 2.199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03094188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₄
Molecular Weight:
223.11
Synonyms:
2-Hydroxy-5-(trifluoromethoxy)nitrobenzene
SMILES:
OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
72.6
Logp:
2.199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 3.5244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
3.5244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06212980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: 1-[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 35.25
Logp: 2.6973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06212980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
1-[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
35.25
Logp:
2.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2