CS-0036749
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol
Manufacturer: ChemScene
CAS Number: 741699-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036749-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0036749-5g | In Stock | ₹ 25,276.00 |
CS-0036749 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₄
Molecular Weight
264.13
Synonyms
2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCO)O1
Tpsa
47.92
Logp
1.3569
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol | 741699-47-8 | MFCD22414468 | 1g | eMolecules | ₹ 18,627.70 | |
 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 19,491.00 | |
 | 741699-47-8 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol | A2B Chem | ₹ 2,937.00 - ₹ 93,717.00 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCO)O1
Tpsa: 47.92
Logp: 1.3569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCO)O1
Tpsa:
47.92
Logp:
1.3569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1H-Indole, 2,6-dimethyl-
SMILES: CC1=CC2=C(C=C1)C=C(C)N2
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1H-Indole, 2,6-dimethyl-
SMILES:
CC1=CC2=C(C=C1)C=C(C)N2
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00078261
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: N-Succinimidyl acrylate
SMILES: O=C(C=C)ON1C(CCC1=O)=O
Tpsa: 63.68
Logp: -0.2204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078261
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
N-Succinimidyl acrylate
SMILES:
O=C(C=C)ON1C(CCC1=O)=O
Tpsa:
63.68
Logp:
-0.2204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 4,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC=C2
Tpsa: 29.54
Logp: 3.0413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 4,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC=C2
Tpsa:
29.54
Logp:
3.0413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0