CS-0450224
3-(4-Ethylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 28784-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450224-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0450224-5g | In Stock | ₹ 15,657.48 |
CS-0450224 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
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
4-Ethylcinnamic acid
SMILES
C(C=CC=1C=CC(=CC1)CC)(=O)O
Tpsa
37.3
Logp
2.3468
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-Ethylphenyl)acrylic acid / 1g / 573011911 / A956597 / / 28784-98-7 / MFCD02244465 / 176.215 / C11H12O2 | eMolecules | ₹ 6,801.16 | |
 | 28784-98-7 | 4-Ethylcinnamic acid | A2B Chem | ₹ 4,620.24 - ₹ 15,400.80 |
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
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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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-Ethylcinnamic acid
SMILES: C(C=CC=1C=CC(=CC1)CC)(=O)O
Tpsa: 37.3
Logp: 2.3468
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-Ethylcinnamic acid
SMILES:
C(C=CC=1C=CC(=CC1)CC)(=O)O
Tpsa:
37.3
Logp:
2.3468
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: PHENYLPYRIDYLMETHYL ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.3865
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
PHENYLPYRIDYLMETHYL ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.3865
H Acceptors:
3
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: C₉H₇ClO₃S
Molecular Weight: 230.67
Synonyms: 3-Oxo-5-indanesulfonoyl chloride
SMILES: C1=CC(=CC2=C1CCC2=O)S(=O)(=O)Cl
Tpsa: 51.21
Logp: 1.743
H Acceptors: 3
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:
C₉H₇ClO₃S
Molecular Weight:
230.67
Synonyms:
3-Oxo-5-indanesulfonoyl chloride
SMILES:
C1=CC(=CC2=C1CCC2=O)S(=O)(=O)Cl
Tpsa:
51.21
Logp:
1.743
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate
SMILES: COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O
Tpsa: 64.35
Logp: 1.092
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate
SMILES:
COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O
Tpsa:
64.35
Logp:
1.092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1