CS-0039294
2-(4-(1,1-Difluoroethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1000994-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039294-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0039294-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0039294-5g | In Stock | ₹ 38,270.00 |
CS-0039294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD13186728
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₂
Molecular Weight
268.11
Synonyms
1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)C)C=C2)O1
Tpsa
18.46
Logp
3.0975
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 44,945.00 | |
 | 1000994-94-4 | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 3,560.00 - ₹ 41,474.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13186728
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₂
Molecular Weight: 268.11
Synonyms: 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)C)C=C2)O1
Tpsa: 18.46
Logp: 3.0975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13186728
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₂
Molecular Weight:
268.11
Synonyms:
1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)C)C=C2)O1
Tpsa:
18.46
Logp:
3.0975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07186448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-tert-butyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CNN=C1C(C)(C)C
Tpsa: 45.75
Logp: 1.5197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-tert-butyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CNN=C1C(C)(C)C
Tpsa:
45.75
Logp:
1.5197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: 2-bromo-5-pyrrolidin-1-ylpyrazine
SMILES: BrC1=NC=C(N2CCCC2)N=C1
Tpsa: 29.02
Logp: 1.8393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
2-bromo-5-pyrrolidin-1-ylpyrazine
SMILES:
BrC1=NC=C(N2CCCC2)N=C1
Tpsa:
29.02
Logp:
1.8393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100581
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-METHOXY-PYRIDIN-4-YLAMINE
SMILES: OCC1=NC=CC(N)=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100581
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-METHOXY-PYRIDIN-4-YLAMINE
SMILES:
OCC1=NC=CC(N)=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1