CS-0368937
Ethyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 603122-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368937-100mg | In Stock | ₹ 25,582.44 |
| 250mg | CS-0368937-250mg | In Stock | ₹ 42,694.44 |
| 1g | CS-0368937-1g | In Stock | ₹ 85,388.88 |
CS-0368937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
MFCD22494107
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, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa
53.99
Logp
2.1711
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 603122-77-6 | ethyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22494107
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, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 53.99
Logp: 2.1711
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22494107
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, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
53.99
Logp:
2.1711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 2-(3-chloro-5-Methylphenyl)-4,4,5,5-tetraMethyl- 1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=CC(Cl)=C2)O1
Tpsa: 18.46
Logp: 2.94762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
2-(3-chloro-5-Methylphenyl)-4,4,5,5-tetraMethyl- 1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC(Cl)=C2)O1
Tpsa:
18.46
Logp:
2.94762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)/C=C(C)/CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)/C=C(C)/CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: 6-(Methoxycarbonyl)indazole-4-boronic Acid Pinacol Ester
SMILES: O=C(C1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=NN2)OC
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
6-(Methoxycarbonyl)indazole-4-boronic Acid Pinacol Ester
SMILES:
O=C(C1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=NN2)OC
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2