CS-0259613
(2e)-2,3-Diphenylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 91-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0259613-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-0259613-10g | In Stock | ₹ 16,198.00 |
| 25g | CS-0259613-25g | In Stock | ₹ 30,349.00 |
CS-0259613 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
Phenylcinnamicacid
SMILES
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
Tpsa
37.3
Logp
3.3118
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ALPHA-PHENYLCINNAMIC ACID / 1g / 721754767 / D92103 / 95.000 / 91-48-5 / MFCD00004252 / 224.259 / C15H12O2 | eMolecules | ₹ 6,812.06 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: Phenylcinnamicacid
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
Tpsa: 37.3
Logp: 3.3118
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
Phenylcinnamicacid
SMILES:
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
Tpsa:
37.3
Logp:
3.3118
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: (+/-)-3-BROMO-1-PHENYL-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)N2CCC(C2=O)Br
Tpsa: 20.31
Logp: 2.1868
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
(+/-)-3-BROMO-1-PHENYL-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)N2CCC(C2=O)Br
Tpsa:
20.31
Logp:
2.1868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-Thien-2-ylpyrimidine-5-carboxaldehyde
SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-Thien-2-ylpyrimidine-5-carboxaldehyde
SMILES:
C1=CSC(=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClFN₂O₃
Molecular Weight: 310.71
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1NC(C2=CC(Cl)=CN2CC)=O
Tpsa: 71.33
Logp: 3.251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClFN₂O₃
Molecular Weight:
310.71
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1NC(C2=CC(Cl)=CN2CC)=O
Tpsa:
71.33
Logp:
3.251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4