CS-0118615
6-(2-Methoxyphenoxy)-3-pyridinamine
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118615-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0118615-5g | In Stock | ₹ 13,860.72 |
CS-0118615 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
6-(2-Methoxyphenoxy)pyridin-3-amine
SMILES
NC1=CC=C(OC2=CC=CC=C2OC)N=C1
Tpsa
57.37
Logp
2.4647
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
...
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 6-(2-Methoxyphenoxy)pyridin-3-amine
SMILES: NC1=CC=C(OC2=CC=CC=C2OC)N=C1
Tpsa: 57.37
Logp: 2.4647
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
6-(2-Methoxyphenoxy)pyridin-3-amine
SMILES:
NC1=CC=C(OC2=CC=CC=C2OC)N=C1
Tpsa:
57.37
Logp:
2.4647
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 3-[2-Oxo-2-(piperidin-1-yl)ethoxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OCC(N2CCCCC2)=O)=C1
Tpsa: 66.84
Logp: 1.7761
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
3-[2-Oxo-2-(piperidin-1-yl)ethoxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCC(N2CCCCC2)=O)=C1
Tpsa:
66.84
Logp:
1.7761
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCC(N2CCOCC2)=O)=C1
Tpsa: 76.07
Logp: 0.6224
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCC(N2CCOCC2)=O)=C1
Tpsa:
76.07
Logp:
0.6224
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCCCN2CCOCC2)=C1
Tpsa: 59
Logp: 1.4859
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCCCN2CCOCC2)=C1
Tpsa:
59
Logp:
1.4859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6