CS-0175089
Methyl 5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1029439-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175089-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0175089-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0175089-1g | In Stock | ₹ 18,395.40 |
CS-0175089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₅
Molecular Weight
278.11
Synonyms
2-dioxaborolan-2-yl)benzoate
SMILES
CC1(C)OB(C2=C(C=C(O)C=C2)C(OC)=O)OC1(C)C
Tpsa
64.99
Logp
1.478
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-hydroxy-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 100mg / 711935319 / CS-0175089 / 0.000 / 1029439-78-8 / MFCD18730326 / 278.110 / C14H19BO5 | eMolecules | ₹ 3,555.02 | |
 | 2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 4,363.56 | |
 | 1029439-78-8 | Methyl 5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 1,454.52 - ₹ 12,919.56 |
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
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C)OB(C2=C(C=C(O)C=C2)C(OC)=O)OC1(C)C
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C)OB(C2=C(C=C(O)C=C2)C(OC)=O)OC1(C)C
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
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: C₁₀H₁₀BNO₃
Molecular Weight: 203.00
Synonyms: 4-(Propargylaminocarbonyl)phenylboronic acid
SMILES: C#CCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: -1.2706
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₃
Molecular Weight:
203.00
Synonyms:
4-(Propargylaminocarbonyl)phenylboronic acid
SMILES:
C#CCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
-1.2706
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: C#CCNC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1)=O
Tpsa: 47.56
Logp: 1.3488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
C#CCNC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1)=O
Tpsa:
47.56
Logp:
1.3488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 3-(4-Carboxybutyl)phenylboronic acid
SMILES: O=C(O)CCCCC1=CC(B(O)O)=CC=C1
Tpsa: 77.76
Logp: 0.1638
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
3-(4-Carboxybutyl)phenylboronic acid
SMILES:
O=C(O)CCCCC1=CC(B(O)O)=CC=C1
Tpsa:
77.76
Logp:
0.1638
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6