CS-0220856
2-(Ethylamino)-n-(4-methylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1008058-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220856-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220856-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220856-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220856-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220856-1g | In Stock | ₹ 38,159.76 |
CS-0220856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CC(NCC)C(NC1=CC=C(C)C=C1)=O
Tpsa
41.13
Logp
1.93152
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008058-07-8 | 2-(Ethylamino)-n-(4-methylphenyl)propanamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(NCC)C(NC1=CC=C(C)C=C1)=O
Tpsa: 41.13
Logp: 1.93152
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(NCC)C(NC1=CC=C(C)C=C1)=O
Tpsa:
41.13
Logp:
1.93152
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: C₉H₁₁ClS
Molecular Weight: 186.70
Synonyms: 1-[(2-Chloroethyl)thio]-4-methylbenzene
SMILES: CC1=CC=C(SCCCl)C=C1
Tpsa: 0
Logp: 3.32592
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁ClS
Molecular Weight:
186.70
Synonyms:
1-[(2-Chloroethyl)thio]-4-methylbenzene
SMILES:
CC1=CC=C(SCCCl)C=C1
Tpsa:
0
Logp:
3.32592
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: O=C(NC(C1=CC=C(F)C=C1)C)CCl
Tpsa: 29.1
Logp: 2.2417
H Acceptors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(F)C=C1)C)CCl
Tpsa:
29.1
Logp:
2.2417
H Acceptors:
1
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: C₁₀H₉F₃N₄O
Molecular Weight: 258.20
Synonyms: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide
SMILES: NNC(CN1C(C(F)(F)F)=NC2=C1C=CC=C2)=O
Tpsa: 72.94
Logp: 1.045
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉F₃N₄O
Molecular Weight:
258.20
Synonyms:
2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide
SMILES:
NNC(CN1C(C(F)(F)F)=NC2=C1C=CC=C2)=O
Tpsa:
72.94
Logp:
1.045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2