CS-0581943
2-Amino-6-ethyl-4-(2-methoxyphenyl)-5-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 332040-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581943-5g | In Stock | ₹ 1,23,976.44 |
CS-0581943 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O
Molecular Weight
267.33
Synonyms
2-amino-6-ethyl-4-(2-methoxyphenyl)-5-methylpyridine-3-carbonitrile
SMILES
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C
Tpsa
71.93
Logp
3.0819
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332040-18-3 | 2-Amino-6-ethyl-4-(2-methoxyphenyl)-5-methylnicotinonitrile | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 2-amino-6-ethyl-4-(2-methoxyphenyl)-5-methylpyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C
Tpsa: 71.93
Logp: 3.0819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
2-amino-6-ethyl-4-(2-methoxyphenyl)-5-methylpyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C
Tpsa:
71.93
Logp:
3.0819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: CC1CCCC2=C(C(=C(N=C12)N)C#N)C3=CC=C(C=C3)OC
Tpsa: 71.93
Logp: 3.65088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC1CCCC2=C(C(=C(N=C12)N)C#N)C3=CC=C(C=C3)OC
Tpsa:
71.93
Logp:
3.65088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃O
Molecular Weight: 357.45
Synonyms: None
SMILES: CCCCC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=C(C=C3)OC
Tpsa: 71.93
Logp: 5.22068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃O
Molecular Weight:
357.45
Synonyms:
None
SMILES:
CCCCC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=C(C=C3)OC
Tpsa:
71.93
Logp:
5.22068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃
Molecular Weight: 299.37
Synonyms: None
SMILES: CCC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=CC=C3
Tpsa: 62.7
Logp: 4.43188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CCC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=CC=C3
Tpsa:
62.7
Logp:
4.43188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3