CS-0452261
Methyl (2E,4E)-2-cyano-5-phenylpenta-2,4-dienoate
Manufacturer: ChemScene
CAS Number: 41109-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452261-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0452261-5g | In Stock | ₹ 71,022.00 |
CS-0452261 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
(2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester
SMILES
COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C#N
Tpsa
50.09
Logp
2.32278
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41109-94-8 | (2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: (2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester
SMILES: COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C#N
Tpsa: 50.09
Logp: 2.32278
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
(2E,4E)-2-Cyano-5-phenyl-penta-2,4-dienoic acid methyl ester
SMILES:
COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C#N
Tpsa:
50.09
Logp:
2.32278
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 1H-Indole-6-carboxylic acid, 4-(acetyloxy)-, Methyl ester
SMILES: CC(=O)OC1=CC(=CC2=C1C=CN2)C(=O)OC
Tpsa: 68.39
Logp: 1.8798
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
1H-Indole-6-carboxylic acid, 4-(acetyloxy)-, Methyl ester
SMILES:
CC(=O)OC1=CC(=CC2=C1C=CN2)C(=O)OC
Tpsa:
68.39
Logp:
1.8798
H Acceptors:
4
H Donors:
1
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: C₇H₁₈ClN₃
Molecular Weight: 179.69
Synonyms: 2-(4-Methylpiperazin-1-yl)ethanamine hydrochloride
SMILES: CN1CCN(CCN)CC1.Cl
Tpsa: 32.5
Logp: -0.3857
H Acceptors: 3
H Donors: 1
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:
C₇H₁₈ClN₃
Molecular Weight:
179.69
Synonyms:
2-(4-Methylpiperazin-1-yl)ethanamine hydrochloride
SMILES:
CN1CCN(CCN)CC1.Cl
Tpsa:
32.5
Logp:
-0.3857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00211087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OC
Tpsa: 77.38
Logp: 0.1937
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00211087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OC
Tpsa:
77.38
Logp:
0.1937
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2