CS-0277189
N-(4-(3-Oxobut-1-en-1-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 55420-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277189-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0277189-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0277189-10g | In Stock | ₹ 1,78,649.28 |
CS-0277189 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
4'-(3-Oxo-1-butenyl)acetanilide
SMILES
CC(NC1=CC=C(C=CC(C)=O)C=C1)=O
Tpsa
46.17
Logp
2.2472
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55420-72-9 | Acetamide, N-[4-[(1E)-3-oxo-1-buten-1-yl]phenyl]- | A2B Chem | -- |
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4'-(3-Oxo-1-butenyl)acetanilide
SMILES: CC(NC1=CC=C(C=CC(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.2472
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4'-(3-Oxo-1-butenyl)acetanilide
SMILES:
CC(NC1=CC=C(C=CC(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.2472
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(NC1=CC=C(C=CCO)C=C1)=O
Tpsa: 49.33
Logp: 1.6505
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(NC1=CC=C(C=CCO)C=C1)=O
Tpsa:
49.33
Logp:
1.6505
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(NC1=CC=C(CCC(N)C)C=C1)=O
Tpsa: 55.12
Logp: 1.9248
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(CCC(N)C)C=C1)=O
Tpsa:
55.12
Logp:
1.9248
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-(Acetylamino)benzenepropanoic acid
SMILES: CC(NC1=CC=C(CCC(O)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.6622
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-(Acetylamino)benzenepropanoic acid
SMILES:
CC(NC1=CC=C(CCC(O)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.6622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4