CS-0173948
Ethyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1228690-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173948-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0173948-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0173948-5g | In Stock | ₹ 1,80,492.00 |
CS-0173948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
Benzeneacetic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
CCOC(CC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa
44.76
Logp
2.0914
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-(2-ETHOXY-2-OXOETHYL)PHENYL)BORONIC ACID PINACOL ESTER / 0.25g / 206683861 / 81168 / 95.000 / 1228690-72-9 / MFCD08704680 / 290.170 / C16H23BO4 | eMolecules | ₹ 31,835.30 |
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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzeneacetic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: CCOC(CC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 44.76
Logp: 2.0914
H Acceptors: 4
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:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzeneacetic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
CCOC(CC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
44.76
Logp:
2.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
SMILES: CCOC(CNC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O
Tpsa: 82.57
Logp: 0.7508
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
SMILES:
CCOC(CNC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O
Tpsa:
82.57
Logp:
0.7508
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: 2-(ETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 30.49
Logp: 2.0953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
2-(ETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
30.49
Logp:
2.0953
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀BN₃O₃
Molecular Weight: 301.15
Synonyms: 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa: 69.41
Logp: 1.9809
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₀BN₃O₃
Molecular Weight:
301.15
Synonyms:
2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa:
69.41
Logp:
1.9809
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4