CS-0334659
2-Cyano-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1260939-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334659-5g | In Stock | ₹ 1,46,478.72 |
CS-0334659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₂
Molecular Weight
308.37
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1CC)C(C#N)CC2=CC=C(OC)C=C2
Tpsa
62.12
Logp
3.57858
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Related Products
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
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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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC)C(C#N)CC2=CC=C(OC)C=C2
Tpsa: 62.12
Logp: 3.57858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC)C(C#N)CC2=CC=C(OC)C=C2
Tpsa:
62.12
Logp:
3.57858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)C(C#N)CC2=CC=CC=C2OC
Tpsa: 62.12
Logp: 3.15528
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)C(C#N)CC2=CC=CC=C2OC
Tpsa:
62.12
Logp:
3.15528
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1C)C(C#N)CC2=CC=C(OC)C=C2OC
Tpsa: 71.35
Logp: 3.64162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1C)C(C#N)CC2=CC=C(OC)C=C2OC
Tpsa:
71.35
Logp:
3.64162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: 6-(3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2H-pyridazin-3-one
SMILES: CC1=CC=C(C2=NOC(C3=NNC(CC3)=O)=N2)C=C1
Tpsa: 80.38
Logp: 1.65912
H Acceptors: 5
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
6-(3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2H-pyridazin-3-one
SMILES:
CC1=CC=C(C2=NOC(C3=NNC(CC3)=O)=N2)C=C1
Tpsa:
80.38
Logp:
1.65912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2