CS-0450371
N-(3,5-dimethylphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 25233-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450371-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0450371-5g | In Stock | ₹ 34,480.68 |
CS-0450371 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
acetoacetic acid-(3,5-dimethyl-anilide)
SMILES
CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1
Tpsa
46.17
Logp
2.22104
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25233-52-7 | N-(3,5-Dimethylphenyl)-3-oxobutanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: acetoacetic acid-(3,5-dimethyl-anilide)
SMILES: CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1
Tpsa: 46.17
Logp: 2.22104
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
acetoacetic acid-(3,5-dimethyl-anilide)
SMILES:
CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1
Tpsa:
46.17
Logp:
2.22104
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: C₁₃H₁₅FN₂O₄
Molecular Weight: 282.27
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC3(CC2)OCCO3
Tpsa: 64.84
Logp: 2.0772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₄
Molecular Weight:
282.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC3(CC2)OCCO3
Tpsa:
64.84
Logp:
2.0772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21132114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES: CC(=O)C1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21132114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES:
CC(=O)C1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES: CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES:
CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1