CS-0510346
2-Ethoxy-6-methoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1095011-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510346-5g | In Stock | ₹ 3,16,914.24 |
CS-0510346 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-PyridinaMine, 2-ethoxy-6-Methoxy
SMILES
NC1=CC=C(OC)N=C1OCC
Tpsa
57.37
Logp
1.0711
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095011-33-8 | 2-Ethoxy-6-methoxypyridin-3-amine | 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
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-PyridinaMine, 2-ethoxy-6-Methoxy
SMILES: NC1=CC=C(OC)N=C1OCC
Tpsa: 57.37
Logp: 1.0711
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-PyridinaMine, 2-ethoxy-6-Methoxy
SMILES:
NC1=CC=C(OC)N=C1OCC
Tpsa:
57.37
Logp:
1.0711
H Acceptors:
4
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
SMILES: FC(F)(F)COC1=CC=C(CNCCC)C=C1
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
SMILES:
FC(F)(F)COC1=CC=C(CNCCC)C=C1
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: FC(F)(F)COC1=CC(CNCCC)=CC=C1
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(CNCCC)=CC=C1
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11629936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES: CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 2.9734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11629936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES:
CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
2.9734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6