CS-0176364
Methyl 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2340391-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176364-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0176364-5g | In Stock | ₹ 64,426.68 |
| 10g | CS-0176364-10g | In Stock | ₹ 1,02,928.68 |
CS-0176364 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₅
Molecular Weight
306.16
Synonyms
Benzoic acid, 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa
53.99
Logp
2.08942
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-4-methoxycarbonyl-5-methylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2340391-64-0 | 3-Methoxy-4-methoxycarbonyl-5-methylphenylboronic acid pinacol ester | A2B Chem | ₹ 24,042.36 - ₹ 1,12,511.40 |
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-P330-P362+P364-P501
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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: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: Benzoic acid, 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 53.99
Logp: 2.08942
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
Benzoic acid, 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
53.99
Logp:
2.08942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₂
Molecular Weight: 250.12
Synonyms: 2-Fluoro-4,5-dimethylphenylboronic acid,pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(C)C=C2F)O1
Tpsa: 18.46
Logp: 2.74174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₂
Molecular Weight:
250.12
Synonyms:
2-Fluoro-4,5-dimethylphenylboronic acid,pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(C)C=C2F)O1
Tpsa:
18.46
Logp:
2.74174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: Benzoic acid, 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Cl
Tpsa: 44.76
Logp: 2.73422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
Benzoic acid, 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Cl
Tpsa:
44.76
Logp:
2.73422
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.08672
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:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1