CS-B0241
(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1009303-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0241-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-B0241-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-B0241-10g | In Stock | ₹ 17,533.00 |
CS-B0241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD13184694
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₄
Molecular Weight
264.13
Synonyms
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES
CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C
Tpsa
47.92
Logp
1.4867
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 534.00 | |
 | 1009303-77-8 | 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol | A2B Chem | ₹ 534.00 - ₹ 6,230.00 |
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
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Purity: 98%
MDL No: MFCD13184694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES: CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C
Tpsa: 47.92
Logp: 1.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES:
CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C
Tpsa:
47.92
Logp:
1.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12828193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILES: O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl
Tpsa: 20.31
Logp: 3.5043
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12828193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILES:
O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl
Tpsa:
20.31
Logp:
3.5043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: Ethyl-4,4,4-trifluorbutanoat
SMILES: O=C(OCC)CCC(F)(F)F
Tpsa: 26.3
Logp: 1.892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
Ethyl-4,4,4-trifluorbutanoat
SMILES:
O=C(OCC)CCC(F)(F)F
Tpsa:
26.3
Logp:
1.892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13181200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: FC1=CC(C2=NOC=N2)=CC=C1C
Tpsa: 38.92
Logp: 2.18412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
FC1=CC(C2=NOC=N2)=CC=C1C
Tpsa:
38.92
Logp:
2.18412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1