CS-0320033
N-(4-acetamidophenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 4433-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320033-25g | In Stock | ₹ 75,207.24 |
CS-0320033 - 25g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-
SMILES
CC(CC(NC1=CC=C(NC(C)=O)C=C1)=O)=O
Tpsa
75.27
Logp
1.5626
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4433-78-7 | N-[4-(Acetylamino)phenyl]-3-oxobutanamide | A2B Chem | ₹ 2,994.60 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-
SMILES: CC(CC(NC1=CC=C(NC(C)=O)C=C1)=O)=O
Tpsa: 75.27
Logp: 1.5626
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-
SMILES:
CC(CC(NC1=CC=C(NC(C)=O)C=C1)=O)=O
Tpsa:
75.27
Logp:
1.5626
H Acceptors:
3
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)N2
Tpsa: 54.7
Logp: 3.4655
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)N2
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 56.73
Logp: 3.65372
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
56.73
Logp:
3.65372
H Acceptors:
4
H Donors:
1
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: SALOR-INT L322032-1EA
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC
Tpsa: 52.33
Logp: 3.74342
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
SALOR-INT L322032-1EA
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC
Tpsa:
52.33
Logp:
3.74342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2