CS-0331207
2-Cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 728931-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331207-5g | In Stock | ₹ 1,52,635.00 |
CS-0331207 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₃
Molecular Weight
324.37
Synonyms
None
SMILES
CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C(=C2)OC)O)C#N
Tpsa
82.35
Logp
3.28418
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728931-92-8 | 2-Cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide | A2B Chem | -- |
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C(=C2)OC)O)C#N
Tpsa: 82.35
Logp: 3.28418
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C(=C2)OC)O)C#N
Tpsa:
82.35
Logp:
3.28418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇F₃N₂O₃S
Molecular Weight: 352.29
Synonyms: None
SMILES: O=C1NC(C2=C(N=C(C3=CC=CO3)C=C2C(F)(F)F)S4)=C4C(O)=C1
Tpsa: 79.12
Logp: 4.1222
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇F₃N₂O₃S
Molecular Weight:
352.29
Synonyms:
None
SMILES:
O=C1NC(C2=C(N=C(C3=CC=CO3)C=C2C(F)(F)F)S4)=C4C(O)=C1
Tpsa:
79.12
Logp:
4.1222
H Acceptors:
5
H Donors:
2
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: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 3-bromo-6-ethyl-5-methyl-[1,2]thiazolo[5,4-b]pyridine
SMILES: CCC1=NC2=C(C=C1C)C(=NS2)Br
Tpsa: 25.78
Logp: 3.32462
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
3-bromo-6-ethyl-5-methyl-[1,2]thiazolo[5,4-b]pyridine
SMILES:
CCC1=NC2=C(C=C1C)C(=NS2)Br
Tpsa:
25.78
Logp:
3.32462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅OS₂
Molecular Weight: 357.45
Synonyms: 5-amino-N-(1,3-thiazol-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
SMILES: O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NC=CS5
Tpsa: 84.14
Logp: 3.2847
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅OS₂
Molecular Weight:
357.45
Synonyms:
5-amino-N-(1,3-thiazol-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
SMILES:
O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NC=CS5
Tpsa:
84.14
Logp:
3.2847
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2