CS-0573272
N-(2-ethoxypyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 63756-63-8
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
N-(2-Ethoxy-3-pyridinyl)acetamide
SMILES
CC(NC1=CC=CN=C1OCC)=O
Tpsa
51.22
Logp
1.4387
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63756-63-8 | N-(2-ethoxypyridin-3-yl)acetamide | A2B Chem | ₹ 19,935.48 - ₹ 26,694.72 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(2-Ethoxy-3-pyridinyl)acetamide
SMILES: CC(NC1=CC=CN=C1OCC)=O
Tpsa: 51.22
Logp: 1.4387
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(2-Ethoxy-3-pyridinyl)acetamide
SMILES:
CC(NC1=CC=CN=C1OCC)=O
Tpsa:
51.22
Logp:
1.4387
H Acceptors:
3
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (2-Chloro-pyridin-3-yl)-ethyl-amine
SMILES: CCNC1=C(N=CC=C1)Cl
Tpsa: 24.92
Logp: 2.1668
H Acceptors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(2-Chloro-pyridin-3-yl)-ethyl-amine
SMILES:
CCNC1=C(N=CC=C1)Cl
Tpsa:
24.92
Logp:
2.1668
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-[(4-methylphenyl)methyl]-L-Proline
SMILES: CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa: 49.33
Logp: 1.74432
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-[(4-methylphenyl)methyl]-L-Proline
SMILES:
CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa:
49.33
Logp:
1.74432
H Acceptors:
2
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: C₆H₁₂O₅S
Molecular Weight: 196.22
Synonyms: L(-)-Methanesulfonylethyllactate
SMILES: CCOC(=O)[C@H](C)OS(=O)(=O)C
Tpsa: 69.67
Logp: -0.0858
H Acceptors: 5
H Donors: 0
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:
C₆H₁₂O₅S
Molecular Weight:
196.22
Synonyms:
L(-)-Methanesulfonylethyllactate
SMILES:
CCOC(=O)[C@H](C)OS(=O)(=O)C
Tpsa:
69.67
Logp:
-0.0858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4