CS-0722785
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)-3-(trifluoromethoxy)phenyl]-
Manufacturer: ChemScene
CAS Number: 1257078-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722785-1g | In Stock | ₹ 83,304.00 |
CS-0722785 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BF₃O₄
Molecular Weight
394.19
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=C(OCC2=CC=CC=C2)C=C1
Tpsa
36.92
Logp
4.4634
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Benzyloxy-3-(trifluoromethoxy)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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
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: C₂₀H₂₂BF₃O₄
Molecular Weight: 394.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 36.92
Logp: 4.4634
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BF₃O₄
Molecular Weight:
394.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
36.92
Logp:
4.4634
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₅
Molecular Weight: 245.67
Synonyms: None
SMILES: ClC1=NC(NC2=CC=CC=C2)=C2NC=NC2=N1
Tpsa: 66.49
Logp: 2.7499
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₅
Molecular Weight:
245.67
Synonyms:
None
SMILES:
ClC1=NC(NC2=CC=CC=C2)=C2NC=NC2=N1
Tpsa:
66.49
Logp:
2.7499
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C1NC2=C(C(C1)=O)SC=C2C
Tpsa: 53.09
Logp: 1.60362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C1NC2=C(C(C1)=O)SC=C2C
Tpsa:
53.09
Logp:
1.60362
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: None
SMILES: Cl.Cl.NC(=O)C1(CCNCC1)N1CCCCC1
Tpsa: 58.36
Logp: 0.9234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
None
SMILES:
Cl.Cl.NC(=O)C1(CCNCC1)N1CCCCC1
Tpsa:
58.36
Logp:
0.9234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2