CS-0239241
2-Acetamido-3-phenylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 55065-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0239241-100g | In Stock | ₹ 5,340.00 |
| 500g | CS-0239241-500g | In Stock | ₹ 21,360.00 |
CS-0239241 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
CC(N/C(/C(O)=O)=C\C1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.2482
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55065-02-6 | (Z)-2-Acetamido-3-phenylacrylic acid | A2B Chem | ₹ 1,513.00 - ₹ 15,575.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(N/C(/C(O)=O)=C\C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(N/C(/C(O)=O)=C\C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: None
SMILES: C[C@@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 18.46
Logp: 2.4886
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
None
SMILES:
C[C@@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
18.46
Logp:
2.4886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: None
SMILES: NC1CN(C(N2CCCC2)=O)CCC1
Tpsa: 49.57
Logp: 0.6253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
None
SMILES:
NC1CN(C(N2CCCC2)=O)CCC1
Tpsa:
49.57
Logp:
0.6253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₄S
Molecular Weight: 250.70
Synonyms: None
SMILES: O=S(C1=CC(COC)=CC=C1OC)(Cl)=O
Tpsa: 52.6
Logp: 1.7691
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClO₄S
Molecular Weight:
250.70
Synonyms:
None
SMILES:
O=S(C1=CC(COC)=CC=C1OC)(Cl)=O
Tpsa:
52.6
Logp:
1.7691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4