CS-0582745
3-(2-Methoxyethoxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 171346-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582745-5g | In Stock | ₹ 1,95,266.00 |
CS-0582745 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,266.00
GST (18%): ₹ 35,147.88
Total Price: ₹ 2,30,413.88
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-(2-methoxyethoxy)-2-Pyridinamine
SMILES
COCCOC1=C(N=CC=C1)N
Tpsa
57.37
Logp
0.689
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171346-70-6 | 3-(2-Methoxyethoxy)pyridin-2-amine | A2B Chem | -- |
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-(2-methoxyethoxy)-2-Pyridinamine
SMILES: COCCOC1=C(N=CC=C1)N
Tpsa: 57.37
Logp: 0.689
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(2-methoxyethoxy)-2-Pyridinamine
SMILES:
COCCOC1=C(N=CC=C1)N
Tpsa:
57.37
Logp:
0.689
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CCOC1=C(C=CN=C1)Br
Tpsa: 22.12
Logp: 2.2428
H Acceptors: 2
H Donors: 0
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CCOC1=C(C=CN=C1)Br
Tpsa:
22.12
Logp:
2.2428
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: ETHYL 5-(AMINOCARBONYL)-4-METHYL-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CNC(=O)C(=C1C)C(=O)N
Tpsa: 102.25
Logp: -0.04108
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
ETHYL 5-(AMINOCARBONYL)-4-METHYL-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CNC(=O)C(=C1C)C(=O)N
Tpsa:
102.25
Logp:
-0.04108
H Acceptors:
4
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: C₁₃H₉FO₄
Molecular Weight: 248.21
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)F
Tpsa: 56.51
Logp: 2.4363
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉FO₄
Molecular Weight:
248.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)F
Tpsa:
56.51
Logp:
2.4363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3