CS-0188844
(2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2055257-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188844-1g | In Stock | ₹ 36,191.88 |
CS-0188844 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₃
Molecular Weight
270.08
Synonyms
None
SMILES
OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
38.69
Logp
1.7563
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: None
SMILES: OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 38.69
Logp: 1.7563
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:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
38.69
Logp:
1.7563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFIO₂
Molecular Weight: 347.96
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(I)=CC=C2F)O1
Tpsa: 18.46
Logp: 2.7295
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFIO₂
Molecular Weight:
347.96
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(I)=CC=C2F)O1
Tpsa:
18.46
Logp:
2.7295
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C)=C2Cl)O1
Tpsa: 18.46
Logp: 3.60102
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C)=C2Cl)O1
Tpsa:
18.46
Logp:
3.60102
H Acceptors:
2
H Donors:
0
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: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: None
SMILES: CC1=CC=C(B(O)O)C(C)=C1OC
Tpsa: 49.69
Logp: -0.00816
H Acceptors: 3
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:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CC1=CC=C(B(O)O)C(C)=C1OC
Tpsa:
49.69
Logp:
-0.00816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2