CS-0577531
2-(4-Methoxyphenyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1215072-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577531-1g | In Stock | ₹ 2,64,123.72 |
CS-0577531 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,64,123.72
GST (18%): ₹ 47,542.27
Total Price: ₹ 3,11,665.99
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
NC1=CC(C2=CC=C(OC)C=C2)=NC=C1
Tpsa
48.14
Logp
2.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215072-60-8 | 4-Pyridinamine, 2-(4-methoxyphenyl)- | A2B Chem | ₹ 47,058.00 - ₹ 1,77,537.00 |
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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
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CC(C2=CC=C(OC)C=C2)=NC=C1
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(OC)C=C2)=NC=C1
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-(4-Acetylphenoxy)aniline
SMILES: CC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)=O
Tpsa: 52.32
Logp: 3.2637
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-(4-Acetylphenoxy)aniline
SMILES:
CC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)=O
Tpsa:
52.32
Logp:
3.2637
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: C₁₇H₁₆N₂O₅S
Molecular Weight: 360.38
Synonyms: 3-(4-CYANOPHENYL)-2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 116.49
Logp: 1.54108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅S
Molecular Weight:
360.38
Synonyms:
3-(4-CYANOPHENYL)-2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
116.49
Logp:
1.54108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: METHYL 2-([(2-CHLOROANILINO)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES: CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1Cl
Tpsa: 67.43
Logp: 3.0492
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
METHYL 2-([(2-CHLOROANILINO)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES:
CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1Cl
Tpsa:
67.43
Logp:
3.0492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3