CS-0364669
Methyl 2-(4-vinylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 62667-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364669-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0364669-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0364669-1g | In Stock | ₹ 48,060.00 |
CS-0364669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
Benzeneacetic acid, 4-ethenyl-, methyl ester
SMILES
C=CC1=CC=C(C=C1)CC(=O)OC
Tpsa
26.3
Logp
2.0451
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62667-42-9 | Methyl 2-(4-Vinylphenyl)acetate | A2B Chem | ₹ 11,570.00 - ₹ 52,599.00 |
Related Products
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: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Benzeneacetic acid, 4-ethenyl-, methyl ester
SMILES: C=CC1=CC=C(C=C1)CC(=O)OC
Tpsa: 26.3
Logp: 2.0451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Benzeneacetic acid, 4-ethenyl-, methyl ester
SMILES:
C=CC1=CC=C(C=C1)CC(=O)OC
Tpsa:
26.3
Logp:
2.0451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES: CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa: 83.47
Logp: 0.0701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
(4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES:
CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa:
83.47
Logp:
0.0701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.4148
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.4148
H Acceptors:
2
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa: 86.71
Logp: 0.4276
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa:
86.71
Logp:
0.4276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4