CS-0581945
2-Amino-5-butyl-4-(4-methoxyphenyl)-6-phenylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 331979-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581945-5g | In Stock | ₹ 1,24,062.00 |
CS-0581945 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331979-93-2 | 2-Amino-5-butyl-4-(4-methoxyphenyl)-6-phenylnicotinonitrile | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-ol
SMILES: COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC
Tpsa: 41.93
Logp: 1.6605
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-ol
SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC
Tpsa:
41.93
Logp:
1.6605
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Hydrazinecarboxylic acid, 2-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester
SMILES: O=C(NNC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1
Tpsa: 76.66
Logp: 1.8647
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Hydrazinecarboxylic acid, 2-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1
Tpsa:
76.66
Logp:
1.8647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2