CS-0511228
Methyl (E)-3-oxo-5-phenylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 51081-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511228-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0511228-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0511228-1g | In Stock | ₹ 47,348.00 |
CS-0511228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
4-Pentenoic acid, 3-oxo-5-phenyl-, methyl ester
SMILES
COC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa
43.37
Logp
1.832
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51081-29-9 | 3-OXO-5-PHENYL-4-PENTENOIC ACID METHYL ESTER | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Pentenoic acid, 3-oxo-5-phenyl-, methyl ester
SMILES: COC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.832
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Pentenoic acid, 3-oxo-5-phenyl-, methyl ester
SMILES:
COC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.832
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: P-PHENYLPHENACYLAMINE
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CN
Tpsa: 43.09
Logp: 2.495
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
P-PHENYLPHENACYLAMINE
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CN
Tpsa:
43.09
Logp:
2.495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22188336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₂
Molecular Weight: 159.98
Synonyms: 4-(1-Propyn-1-yl)phenylboronic Acid
SMILES: OB(C1=CC=C(C#CC)C=C1)O
Tpsa: 40.46
Logp: -0.2622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22188336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₂
Molecular Weight:
159.98
Synonyms:
4-(1-Propyn-1-yl)phenylboronic Acid
SMILES:
OB(C1=CC=C(C#CC)C=C1)O
Tpsa:
40.46
Logp:
-0.2622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01735224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 4-Phenylcyclohex-3-en-1-amine
SMILES: NC1CC=C(C2=CC=CC=C2)CC1
Tpsa: 26.02
Logp: 2.5812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
4-Phenylcyclohex-3-en-1-amine
SMILES:
NC1CC=C(C2=CC=CC=C2)CC1
Tpsa:
26.02
Logp:
2.5812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1