CS-0281238
N,N-Dimethyl-4-oxo-4-(P-tolyl)butanamide
Manufacturer: ChemScene
CAS Number: 402470-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281238-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0281238-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0281238-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0281238-5g | In Stock | ₹ 1,01,193.00 |
CS-0281238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
Zolpidem tartrate Impurity 9
SMILES
CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C
Tpsa
37.38
Logp
2.04612
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402470-91-1 | N,N-Dimethyl-4-oxo-4-(p-tolyl)butanamide | A2B Chem | ₹ 4,984.00 - ₹ 79,032.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Zolpidem tartrate Impurity 9
SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C
Tpsa: 37.38
Logp: 2.04612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Zolpidem tartrate Impurity 9
SMILES:
CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C
Tpsa:
37.38
Logp:
2.04612
H Acceptors:
2
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: C₁₆H₁₅ClO
Molecular Weight: 258.74
Synonyms: 3-(4-Chlorophenyl)-4'-methylpropiophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.46392
H Acceptors: 1
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:
C₁₆H₁₅ClO
Molecular Weight:
258.74
Synonyms:
3-(4-Chlorophenyl)-4'-methylpropiophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.46392
H Acceptors:
1
H Donors:
0
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-Amino-1-(p-tolyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)CN
Tpsa: 43.09
Logp: 1.13642
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-Amino-1-(p-tolyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)CN
Tpsa:
43.09
Logp:
1.13642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: methyl 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate
SMILES: CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)OC
Tpsa: 46.61
Logp: 2.41032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
methyl 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)OC
Tpsa:
46.61
Logp:
2.41032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3