CS-0515165
(E)-ethyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1377024-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515165-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0515165-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0515165-5g | In Stock | ₹ 74,048.00 |
CS-0515165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD26127274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BO₄
Molecular Weight
302.17
Synonyms
Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES
CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa
44.76
Logp
2.5621
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-Ethyl 3-(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)acrylate / 1g / 721744347 / A516837 / / 1377024-34-4 / MFCD26127274 / 302.180 / C17H23BO4 | eMolecules | ₹ 27,380.85 | |
 | (E)-Ethyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 56,515.00 | |
 | 1377024-34-4 | (E)-ETHYL 3-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACRYLATE | A2B Chem | ₹ 6,942.00 - ₹ 73,959.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD26127274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES: CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa: 44.76
Logp: 2.5621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26127274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES:
CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa:
44.76
Logp:
2.5621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31567310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂
Molecular Weight: 436.63
Synonyms: 5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES: N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa: 15.6
Logp: 8.3024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31567310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂
Molecular Weight:
436.63
Synonyms:
5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES:
N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa:
15.6
Logp:
8.3024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07779400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₇
Molecular Weight: 409.35
Synonyms: 10-Hydroxy-9-nitrocamptothecin
SMILES: C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa: 144.79
Logp: 1.6934
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₇
Molecular Weight:
409.35
Synonyms:
10-Hydroxy-9-nitrocamptothecin
SMILES:
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa:
144.79
Logp:
1.6934
H Acceptors:
9
H Donors:
2
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: C₁₃H₁₉BrOS
Molecular Weight: 303.26
Synonyms: None
SMILES: O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa: 17.07
Logp: 5.082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrOS
Molecular Weight:
303.26
Synonyms:
None
SMILES:
O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa:
17.07
Logp:
5.082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7