CS-0176887
1-[2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
Manufacturer: ChemScene
CAS Number: 1858215-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176887-1g | In Stock | ₹ 81,709.80 |
CS-0176887 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₃
Molecular Weight
284.11
Synonyms
None
SMILES
CC(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
38.69
Logp
2.3173
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858215-82-3 | 1-[2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol | A2B Chem | ₹ 78,629.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: None
SMILES: CC(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 38.69
Logp: 2.3173
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CC(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
38.69
Logp:
2.3173
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC(O)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.92
Logp: 1.7454
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC(O)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
47.92
Logp:
1.7454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BLiNO₅
Molecular Weight: 345.17
Synonyms: Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)triisopropoxyborate
SMILES: CC(O[B-](OC(C)C)(C1=NC(C2OCCO2)=CC=C1)OC(C)C)C.[Li+]
Tpsa: 59.04
Logp: -0.4481
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BLiNO₅
Molecular Weight:
345.17
Synonyms:
Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)triisopropoxyborate
SMILES:
CC(O[B-](OC(C)C)(C1=NC(C2OCCO2)=CC=C1)OC(C)C)C.[Li+]
Tpsa:
59.04
Logp:
-0.4481
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BLiN₂O₃
Molecular Weight: 298.11
Synonyms: Lithium (5-cyano-2-pyridinyl)[tris(2-propanolato)]borate(1-)
SMILES: CC(O[B-](OC(C)C)(C1=NC=C(C#N)C=C1)OC(C)C)C.[Li+]
Tpsa: 64.37
Logp: -0.62182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BLiN₂O₃
Molecular Weight:
298.11
Synonyms:
Lithium (5-cyano-2-pyridinyl)[tris(2-propanolato)]borate(1-)
SMILES:
CC(O[B-](OC(C)C)(C1=NC=C(C#N)C=C1)OC(C)C)C.[Li+]
Tpsa:
64.37
Logp:
-0.62182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7