CS-0563163
Methyl 3-(1-methyl-1H-imidazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 869846-77-5
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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-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES
CN1C=CN=C1CCC(=O)OC
Tpsa
44.12
Logp
0.5257
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869846-77-5 | methyl 3-(1-methyl-1H-imidazol-2-yl)propanoate | 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
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES: CN1C=CN=C1CCC(=O)OC
Tpsa: 44.12
Logp: 0.5257
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES:
CN1C=CN=C1CCC(=O)OC
Tpsa:
44.12
Logp:
0.5257
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES: CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa: 21.26
Logp: 2.1195
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES:
CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa:
21.26
Logp:
2.1195
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES: CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES:
CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa: 62.22
Logp: 3.1479
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa:
62.22
Logp:
3.1479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3