CS-0246931
2-(Methylamino)-n-(4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 64642-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246931-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0246931-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0246931-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0246931-5g | In Stock | ₹ 90,608.04 |
CS-0246931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
2-Methylamino-N-p-tolyl-acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CNC
Tpsa
41.13
Logp
1.15292
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64642-17-7 | 2-(Methylamino)-n-(4-methylphenyl)acetamide | A2B Chem | ₹ 14,288.52 - ₹ 45,346.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Methylamino-N-p-tolyl-acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CNC
Tpsa: 41.13
Logp: 1.15292
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Methylamino-N-p-tolyl-acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CNC
Tpsa:
41.13
Logp:
1.15292
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: ST5280268
SMILES: CC1(C(N(C(N1)=O)CCC(O)=O)=O)C
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
ST5280268
SMILES:
CC1(C(N(C(N1)=O)CCC(O)=O)=O)C
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C1NC(C(N1C2=CC=CC(OC)=C2)=O)=O
Tpsa: 75.71
Logp: 0.278
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C1NC(C(N1C2=CC=CC(OC)=C2)=O)=O
Tpsa:
75.71
Logp:
0.278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: (3-formyl-1H-indol-1-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa: 45.79
Logp: 1.97738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
(3-formyl-1H-indol-1-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa:
45.79
Logp:
1.97738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2