CS-0325894
2-Cyano-3-(4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 91350-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0325894-25mg | In Stock | ₹ 1,47,028.00 |
CS-0325894 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Benzenepropanamide, α-cyano-4-methoxy
SMILES
COC1=CC=C(CC(C(N)=O)C#N)C=C1
Tpsa
76.11
Logp
0.86278
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91350-79-7 | 2-cyano-3-(4-methoxyphenyl)propanamide | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Benzenepropanamide, α-cyano-4-methoxy
SMILES: COC1=CC=C(CC(C(N)=O)C#N)C=C1
Tpsa: 76.11
Logp: 0.86278
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Benzenepropanamide, α-cyano-4-methoxy
SMILES:
COC1=CC=C(CC(C(N)=O)C#N)C=C1
Tpsa:
76.11
Logp:
0.86278
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2,2-Dimethyl-5-phenyl-2,3-dihydro-imidazol-4-one
SMILES: CC1(C)N=C(C2=CC=CC=C2)C(=O)N1
Tpsa: 41.46
Logp: 1.3416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2,2-Dimethyl-5-phenyl-2,3-dihydro-imidazol-4-one
SMILES:
CC1(C)N=C(C2=CC=CC=C2)C(=O)N1
Tpsa:
41.46
Logp:
1.3416
H Acceptors:
2
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(OCC)C=C2)=N1
Tpsa: 85.95
Logp: 1.5961
H Acceptors: 6
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(OCC)C=C2)=N1
Tpsa:
85.95
Logp:
1.5961
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: (1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
SMILES: CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O
Tpsa: 52.73
Logp: 1.2857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O
Tpsa:
52.73
Logp:
1.2857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1