CS-0173184
Ethyl (E)-3-(4-aminophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 198195-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173184-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0173184-10g | In Stock | ₹ 14,288.52 |
| 25g | CS-0173184-25g | In Stock | ₹ 28,919.28 |
| 100g | CS-0173184-100g | In Stock | ₹ 95,057.16 |
CS-0173184 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD00017116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
ethyl (E)-3-(4-aminophenyl)prop-2-enoate
SMILES
O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa
52.32
Logp
2.4812
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198195-25-4 | TRANS-3-(4-AMINOPHENYL)ACRYLATE ETHYL ESTER | A2B Chem | ₹ 3,850.20 - ₹ 1,04,040.96 |
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: MFCD00017116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl (E)-3-(4-aminophenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 2.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl (E)-3-(4-aminophenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
2.4812
H Acceptors:
3
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: C₂₂H₃₄N₂O₄S
Molecular Weight: 422.58
Synonyms: 4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester
SMILES: O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC
Tpsa: 67.87
Logp: 3.9471
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₄S
Molecular Weight:
422.58
Synonyms:
4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester
SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC
Tpsa:
67.87
Logp:
3.9471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD26516961
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-bromo-5-methoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(OC)C(Br)=C1
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26516961
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-bromo-5-methoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(OC)C(Br)=C1
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124158
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₈₀O₂₂
Molecular Weight: 949.08
Synonyms: DMNG
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 357.06
Logp: -3.2446
H Acceptors: 22
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD22124158
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₈₀O₂₂
Molecular Weight:
949.08
Synonyms:
DMNG
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
357.06
Logp:
-3.2446
H Acceptors:
22
H Donors:
14
Rotatable Bonds:
28