CS-W021107
(4-Methyl-3-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 947533-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W021107-50mg | In Stock | ₹ 3,560.00 |
| 100mg | CS-W021107-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-W021107-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-W021107-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-W021107-5g | In Stock | ₹ 39,160.00 |
CS-W021107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD11042431
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₂
Molecular Weight
203.95
Synonyms
4-Methyl-3-trifluoromethyl-phenylboronic acid
SMILES
FC(C1=CC(B(O)O)=CC=C1C)(F)F
Tpsa
40.46
Logp
0.69362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Methyl-3-trifluoromethyl-phenylboronic acid / 500mg / 726005439 / 15264 / / 947533-94-0 / MFCD11042431 / 203.960 / C8H8BF3O2 | eMolecules | ₹ 7,729.65 | |
 | 4-Methyl-3-trifluoromethyl-phenylboronic acid | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 12,015.00 |
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: 98%
MDL No: MFCD11042431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: 4-Methyl-3-trifluoromethyl-phenylboronic acid
SMILES: FC(C1=CC(B(O)O)=CC=C1C)(F)F
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
4-Methyl-3-trifluoromethyl-phenylboronic acid
SMILES:
FC(C1=CC(B(O)O)=CC=C1C)(F)F
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: METHYL (4S)-TRANS-2,2,5-TRIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE
SMILES: COC(=O)[C@H]1OC(C)(C)O[C@@H]1C
Tpsa: 44.76
Logp: 0.6994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
METHYL (4S)-TRANS-2,2,5-TRIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE
SMILES:
COC(=O)[C@H]1OC(C)(C)O[C@@H]1C
Tpsa:
44.76
Logp:
0.6994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: C-(5-Trifluoromethyl-pyridin-3-yl)-methylamine
SMILES: NCC1=CC(C(F)(F)F)=CN=C1
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
C-(5-Trifluoromethyl-pyridin-3-yl)-methylamine
SMILES:
NCC1=CC(C(F)(F)F)=CN=C1
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18425618
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: (3-Amino-1H-pyrazol-5-yl)methanol
SMILES: OCC1=NNC(N)=C1
Tpsa: 74.93
Logp: -0.5158
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18425618
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
(3-Amino-1H-pyrazol-5-yl)methanol
SMILES:
OCC1=NNC(N)=C1
Tpsa:
74.93
Logp:
-0.5158
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1