CS-W004410
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1029439-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004410-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-W004410-1g | In Stock | ₹ 34,480.68 |
CS-W004410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₃
Molecular Weight
288.07
Synonyms
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES
CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa
38.69
Logp
2.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol | Aaron Chemicals LLC | ₹ 34,052.88 - ₹ 45,346.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₃S
Molecular Weight: 168.17
Synonyms: 5-Hydroxy-1,3-benzoxathiol-2-one
SMILES: Oc1ccc2oc(=O)sc2c1
Tpsa: 50.44
Logp: 1.5601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₃S
Molecular Weight:
168.17
Synonyms:
5-Hydroxy-1,3-benzoxathiol-2-one
SMILES:
Oc1ccc2oc(=O)sc2c1
Tpsa:
50.44
Logp:
1.5601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18252448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: LY301664
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O
Tpsa: 41.13
Logp: 3.36582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18252448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
LY301664
SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O
Tpsa:
41.13
Logp:
3.36582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29041974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇F₃N₄O₃
Molecular Weight: 430.38
Synonyms: 4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methylpyridine-2-carboxamide
SMILES: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3)=O)C=C2)=C1)NC
Tpsa: 92.35
Logp: 4.8963
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29041974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇F₃N₄O₃
Molecular Weight:
430.38
Synonyms:
4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methylpyridine-2-carboxamide
SMILES:
O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3)=O)C=C2)=C1)NC
Tpsa:
92.35
Logp:
4.8963
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5