CS-0261437
N-Methyl-4-(pyridin-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1184735-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261437-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0261437-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0261437-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0261437-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0261437-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0261437-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0261437-10g | In Stock | ₹ 3,20,507.76 |
CS-0261437 - 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
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
CNC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa
34.15
Logp
2.9156
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
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: CNC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa: 34.15
Logp: 2.9156
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CNC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa:
34.15
Logp:
2.9156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC1=CC=CC2=C1OC(C2)C(=O)O
Tpsa: 55.76
Logp: 1.0833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OC(C2)C(=O)O
Tpsa:
55.76
Logp:
1.0833
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid
SMILES: COC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa: 55.76
Logp: 1.0833
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid
SMILES:
COC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa:
55.76
Logp:
1.0833
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-(Tetrahydro-2-furanylmethoxy)-1-ethanamine
SMILES: C1CC(COCCN)OC1
Tpsa: 44.48
Logp: 0.1407
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-(Tetrahydro-2-furanylmethoxy)-1-ethanamine
SMILES:
C1CC(COCCN)OC1
Tpsa:
44.48
Logp:
0.1407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4