CS-0468918
2-([1,1'-Biphenyl]-2-yloxy)ethyl acrylate
Manufacturer: ChemScene
CAS Number: 91442-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468918-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0468918-5g | In Stock | ₹ 13,795.00 |
| 25g | CS-0468918-25g | In Stock | ₹ 50,463.00 |
CS-0468918 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES
C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa
35.53
Logp
3.4616
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91442-24-9 | 2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester | A2B Chem | ₹ 3,293.00 - ₹ 12,727.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES: C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 3.4616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES:
C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
3.4616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10689572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: 4-bromo-N1-phenyl-1,2-benzenediamine
SMILES: NC1=CC(Br)=CC=C1NC2=CC=CC=C2
Tpsa: 38.05
Logp: 3.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10689572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
4-bromo-N1-phenyl-1,2-benzenediamine
SMILES:
NC1=CC(Br)=CC=C1NC2=CC=CC=C2
Tpsa:
38.05
Logp:
3.7749
H Acceptors:
2
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 1-(3-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazole-6(1H)-one
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=CC(Cl)=C3)N=C2C
Tpsa: 48.03
Logp: 3.24894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
1-(3-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazole-6(1H)-one
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=CC(Cl)=C3)N=C2C
Tpsa:
48.03
Logp:
3.24894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00034463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-(2-hydroxy-ethyl)-2H-phthalazin-1-one
SMILES: O=C1N(CCO)N=CC2=C1C=CC=C2
Tpsa: 55.12
Logp: 0.3888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-(2-hydroxy-ethyl)-2H-phthalazin-1-one
SMILES:
O=C1N(CCO)N=CC2=C1C=CC=C2
Tpsa:
55.12
Logp:
0.3888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2