CS-0467101
3-Ethoxy-N-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 912761-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467101-5g | In Stock | ₹ 1,04,931.00 |
CS-0467101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,931.00
GST (18%): ₹ 18,887.58
Total Price: ₹ 1,23,818.58
Purity
98%
MDL No
MFCD08061116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
3-Ethoxy-2-(Methylamino)Pyridine
SMILES
CCOC1=C(NC)N=CC=C1
Tpsa
34.15
Logp
1.522
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912761-74-1 | (3-Ethoxypyridin-2-yl)methanamine | 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: MFCD08061116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Ethoxy-2-(Methylamino)Pyridine
SMILES: CCOC1=C(NC)N=CC=C1
Tpsa: 34.15
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08061116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Ethoxy-2-(Methylamino)Pyridine
SMILES:
CCOC1=C(NC)N=CC=C1
Tpsa:
34.15
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16037388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16037388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F
Tpsa:
70.16
Logp:
1.5743
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(2,4-Dimethylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=C(C=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(2,4-Dimethylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=C(C=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24712815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 5(1H)-Quinolinone, 2,3,4,6,7,8-hexahydro-1,7-dimethyl
SMILES: CC1CC2=C(CCCN2C)C(=O)C1
Tpsa: 20.31
Logp: 1.9651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24712815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
5(1H)-Quinolinone, 2,3,4,6,7,8-hexahydro-1,7-dimethyl
SMILES:
CC1CC2=C(CCCN2C)C(=O)C1
Tpsa:
20.31
Logp:
1.9651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0