CS-0248180
6-(2-Methoxy-4-methylphenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1016758-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248180-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0248180-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0248180-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0248180-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0248180-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0248180-5g | In Stock | ₹ 2,16,124.56 |
CS-0248180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(C)C=C2OC)N=C1
Tpsa
57.37
Logp
2.77312
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016758-03-4 | 6-(2-Methoxy-4-methylphenoxy)pyridin-3-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(C)C=C2OC)N=C1
Tpsa: 57.37
Logp: 2.77312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(C)C=C2OC)N=C1
Tpsa:
57.37
Logp:
2.77312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: CC(OC)C(CC(OCC)=O)=O
Tpsa: 52.6
Logp: 0.5436
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
CC(OC)C(CC(OCC)=O)=O
Tpsa:
52.6
Logp:
0.5436
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(4-isopropylphenyl)-3-oxobutanamide
SMILES: CC(CC(NC1=CC=C(C(C)C)C=C1)=O)=O
Tpsa: 46.17
Logp: 2.7276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(4-isopropylphenyl)-3-oxobutanamide
SMILES:
CC(CC(NC1=CC=C(C(C)C)C=C1)=O)=O
Tpsa:
46.17
Logp:
2.7276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine
SMILES: NCC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa: 48.39
Logp: 2.4551
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine
SMILES:
NCC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa:
48.39
Logp:
2.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5