CS-0241651
3-[(4-methoxyphenyl)amino]propanamide
Manufacturer: ChemScene
CAS Number: 21017-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241651-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0241651-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0241651-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0241651-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0241651-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0241651-5g | In Stock | ₹ 1,30,650.12 |
CS-0241651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-(4-methoxyanilino)propanamide
SMILES
O=C(N)CCNC1=CC=C(OC)C=C1
Tpsa
64.35
Logp
0.9825
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21017-46-9 | 3-((4-Methoxyphenyl)amino)propanamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-(4-methoxyanilino)propanamide
SMILES: O=C(N)CCNC1=CC=C(OC)C=C1
Tpsa: 64.35
Logp: 0.9825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-(4-methoxyanilino)propanamide
SMILES:
O=C(N)CCNC1=CC=C(OC)C=C1
Tpsa:
64.35
Logp:
0.9825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂N₂O
Molecular Weight: 148.11
Synonyms: None
SMILES: OCC1=NC=CN1C(F)F
Tpsa: 38.05
Logp: 0.7705
H Acceptors: 3
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:
C₅H₆F₂N₂O
Molecular Weight:
148.11
Synonyms:
None
SMILES:
OCC1=NC=CN1C(F)F
Tpsa:
38.05
Logp:
0.7705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00136723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES: CCN1C=CC(NC1=O)=O
Tpsa: 54.86
Logp: -0.4435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00136723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES:
CCN1C=CC(NC1=O)=O
Tpsa:
54.86
Logp:
-0.4435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5