CS-0029505
Benzoic acid, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Manufacturer: ChemScene
CAS Number: 955929-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029505-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0029505-5g | In Stock | ₹ 12,371.00 |
| 25g | CS-0029505-25g | In Stock | ₹ 47,704.00 |
CS-0029505 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₄
Molecular Weight
276.14
Synonyms
(3-(METHOXYCARBONYL)-2-METHYLPHEN
SMILES
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa
44.76
Logp
2.08082
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 37,914.00 | |
 | 955929-54-1 | Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 1,068.00 - ₹ 8,722.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: (3-(METHOXYCARBONYL)-2-METHYLPHEN
SMILES: O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
(3-(METHOXYCARBONYL)-2-METHYLPHEN
SMILES:
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698524
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-Methoxybenzylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(CC2=CC=CC(OC)=C2)O1
Tpsa: 27.69
Logp: 2.8691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10698524
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-Methoxybenzylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=CC(OC)=C2)O1
Tpsa:
27.69
Logp:
2.8691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: 1,3,2-dioxaborolane,2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2)O1
Tpsa: 18.46
Logp: 2.9234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
1,3,2-dioxaborolane,2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2)O1
Tpsa:
18.46
Logp:
2.9234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07779511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂
Molecular Weight: 220.01
Synonyms: Pyridine, 2-amino-6-iodo-; 6-Iodo-Pyridin-2-Ylamine
SMILES: NC1=NC(I)=CC=C1
Tpsa: 38.91
Logp: 1.2684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD07779511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂
Molecular Weight:
220.01
Synonyms:
Pyridine, 2-amino-6-iodo-; 6-Iodo-Pyridin-2-Ylamine
SMILES:
NC1=NC(I)=CC=C1
Tpsa:
38.91
Logp:
1.2684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0