CS-0161638
Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 890839-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161638-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0161638-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0161638-1g | In Stock | ₹ 24,831.00 |
CS-0161638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD28128120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OC)=O
Tpsa
44.76
Logp
2.2623
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | 890839-11-9 | | 250mg | eMolecules | ₹ 12,969.97 | |
 | Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 29,192.00 | |
 | 890839-11-9 | Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate | A2B Chem | ₹ 5,607.00 - ₹ 97,188.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28128120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OC)=O
Tpsa: 44.76
Logp: 2.2623
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28128120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OC)=O
Tpsa:
44.76
Logp:
2.2623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11865277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3,4-OXADIAZOLE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=CO3)C=C2)O1
Tpsa: 57.38
Logp: 2.0358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11865277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3,4-OXADIAZOLE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=CO3)C=C2)O1
Tpsa:
57.38
Logp:
2.0358
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20268101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₂Si
Molecular Weight: 322.56
Synonyms: 2-(4-(tert-butyldimethylsilyloxy)-2-methylbutan-2-yl)-3,5-dimethylphenol
SMILES: OC1=CC(C)=CC(C)=C1C(CCO[Si](C)(C(C)(C)C)C)(C)C
Tpsa: 29.46
Logp: 5.69854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD20268101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₂Si
Molecular Weight:
322.56
Synonyms:
2-(4-(tert-butyldimethylsilyloxy)-2-methylbutan-2-yl)-3,5-dimethylphenol
SMILES:
OC1=CC(C)=CC(C)=C1C(CCO[Si](C)(C(C)(C)C)C)(C)C
Tpsa:
29.46
Logp:
5.69854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11935527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: NC(C1CC1)CC2=CC=CC(Cl)=C2
Tpsa: 26.02
Logp: 2.6198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11935527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
NC(C1CC1)CC2=CC=CC(Cl)=C2
Tpsa:
26.02
Logp:
2.6198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3