CS-0177772
Ethyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetate
Manufacturer: ChemScene
CAS Number: 2304635-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177772-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0177772-1g | In Stock | ₹ 40,228.00 |
CS-0177772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₄
Molecular Weight
292.14
Synonyms
2-乙氧羰基甲基嘧啶-5-硼酸频哪醇酯
SMILES
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa
70.54
Logp
0.8814
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL]ACETATE | 2304635-45-6 | MFCD27936461 | 1g | eMolecules | ₹ 56,255.12 | |
 | ethyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetate | Aaron Chemicals LLC | ₹ 49,751.00 | |
 | 2304635-45-6 | Ethyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetate | A2B Chem | ₹ 18,868.00 - ₹ 94,696.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₄
Molecular Weight: 292.14
Synonyms: 2-乙氧羰基甲基嘧啶-5-硼酸频哪醇酯
SMILES: O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 70.54
Logp: 0.8814
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₁BN₂O₄
Molecular Weight:
292.14
Synonyms:
2-乙氧羰基甲基嘧啶-5-硼酸频哪醇酯
SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
70.54
Logp:
0.8814
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₄
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(OCC)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.2021
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₄
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(OCC)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.2021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08706025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
SMILES: O=C(OCC)CCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08706025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
SMILES:
O=C(OCC)CCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A