CS-0451584
2-(5-(Difluoromethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1142228-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451584-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0451584-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0451584-1g | In Stock | ₹ 45,175.68 |
| 5g | CS-0451584-5g | In Stock | ₹ 1,14,222.60 |
| 10g | CS-0451584-10g | In Stock | ₹ 2,28,445.20 |
CS-0451584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂
Molecular Weight
272.07
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)F)F)O1
Tpsa
18.46
Logp
3.0625
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142228-23-6 | 2-(5-(difluoromethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 7,015.92 - ₹ 1,25,602.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)F)F)O1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)F)F)O1
Tpsa:
18.46
Logp:
3.0625
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CCC(CC(=O)O)C1=C(C(=CC=C1)O)F
Tpsa: 57.53
Logp: 2.4996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCC(CC(=O)O)C1=C(C(=CC=C1)O)F
Tpsa:
57.53
Logp:
2.4996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzenepropanoic acid, 3-hydroxy-β-methyl-, methyl ester
SMILES: CC(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa: 46.53
Logp: 2.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzenepropanoic acid, 3-hydroxy-β-methyl-, methyl ester
SMILES:
CC(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa:
46.53
Logp:
2.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 1,3,5-Tris(propargyloxy)benzene
SMILES: C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa: 27.69
Logp: 1.7226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
1,3,5-Tris(propargyloxy)benzene
SMILES:
C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa:
27.69
Logp:
1.7226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6