CS-0281478
N-(3,4-Dimethylphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 50334-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281478-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0281478-5g | In Stock | ₹ 34,651.80 |
CS-0281478 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
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
NSC 165876
SMILES
CC1=CC=C(C=C1C)NC(=O)CC(=O)C
Tpsa
46.17
Logp
2.22104
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50334-96-8 | N-(3,4-DIMETHYL-PHENYL)-3-OXO-BUTYRAMIDE | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 95+%
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: NSC 165876
SMILES: CC1=CC=C(C=C1C)NC(=O)CC(=O)C
Tpsa: 46.17
Logp: 2.22104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
NSC 165876
SMILES:
CC1=CC=C(C=C1C)NC(=O)CC(=O)C
Tpsa:
46.17
Logp:
2.22104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Succinamic acid, N-(3,4-dimethylphenyl)-
SMILES: CC1=CC=C(C=C1C)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 2.10674
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Succinamic acid, N-(3,4-dimethylphenyl)-
SMILES:
CC1=CC=C(C=C1C)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
2.10674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS₂
Molecular Weight: 294.40
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC(=O)CSC2=NNC(=N)S2
Tpsa: 81.63
Logp: 2.29831
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS₂
Molecular Weight:
294.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NNC(=N)S2
Tpsa:
81.63
Logp:
2.29831
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC2CCCC2
Tpsa: 12.03
Logp: 3.65794
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC2CCCC2
Tpsa:
12.03
Logp:
3.65794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2