CS-M0672
2-Phenylacrylic acid
Manufacturer: ChemScene
CAS Number: 492-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0672-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-M0672-5g | In Stock | ₹ 1,882.32 |
| 15g | CS-M0672-15g | In Stock | ₹ 2,139.00 |
| 25g | CS-M0672-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-M0672-100g | In Stock | ₹ 9,154.92 |
| 500g | CS-M0672-500g | In Stock | ₹ 42,095.52 |
| 1kg | CS-M0672-1kg | In Stock | ₹ 69,474.72 |
CS-M0672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00046531
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
α-Substituted Acrylic Acids; 2-Phenylacrylic acid
SMILES
O=C(O)C(C1=CC=CC=C1)=C
Tpsa
37.3
Logp
1.7844
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Phenylacrylic acid / 1g / 525219899 / A508395 / / 492-38-6 / MFCD00046531 / 148.161 / C9H8O2 | eMolecules | ₹ 2,767.01 | |
 | Ipratropium bromide Impurity D | Sigma Aldrich | ₹ 25,200.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00046531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: α-Substituted Acrylic Acids; 2-Phenylacrylic acid
SMILES: O=C(O)C(C1=CC=CC=C1)=C
Tpsa: 37.3
Logp: 1.7844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
α-Substituted Acrylic Acids; 2-Phenylacrylic acid
SMILES:
O=C(O)C(C1=CC=CC=C1)=C
Tpsa:
37.3
Logp:
1.7844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE
SMILES: O=C(OCC)CCN(C)CCC(OCC)=O
Tpsa: 55.84
Logp: 0.8246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00026916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE
SMILES:
O=C(OCC)CCN(C)CCC(OCC)=O
Tpsa:
55.84
Logp:
0.8246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD18642774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (E)-2-(Methoxycarbonyl)-3-(pyridin-3-yl)acrylic acid
SMILES: O=C(O)/C(C(OC)=O)=C\C1=CC=CN=C1
Tpsa: 76.49
Logp: 0.7226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(E)-2-(Methoxycarbonyl)-3-(pyridin-3-yl)acrylic acid
SMILES:
O=C(O)/C(C(OC)=O)=C\C1=CC=CN=C1
Tpsa:
76.49
Logp:
0.7226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1
Tpsa: 39.19
Logp: 3.6402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1
Tpsa:
39.19
Logp:
3.6402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3