CS-0560972
Diethyl 1-methyl-2-propyl-1H-imidazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1355334-81-4
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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
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
None
SMILES
CCCC1=NC(=C(N1C)C(=O)OCC)C(=O)OCC
Tpsa
70.42
Logp
1.726
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355334-81-4 | 1H-Imidazole-4,5-dicarboxylic acid, 1-methyl-2-propyl-, 4,5-diethyl ester | 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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: CCCC1=NC(=C(N1C)C(=O)OCC)C(=O)OCC
Tpsa: 70.42
Logp: 1.726
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CCCC1=NC(=C(N1C)C(=O)OCC)C(=O)OCC
Tpsa:
70.42
Logp:
1.726
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C#N)N2C=CC=C2
Tpsa: 28.72
Logp: 2.6574
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C#N)N2C=CC=C2
Tpsa:
28.72
Logp:
2.6574
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: Methyl-(6-methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-ylmethyl)-amine
SMILES: CC1=C(C=CC(=N1)N2CCCCC2)CNC
Tpsa: 28.16
Logp: 2.09972
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
Methyl-(6-methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-ylmethyl)-amine
SMILES:
CC1=C(C=CC(=N1)N2CCCCC2)CNC
Tpsa:
28.16
Logp:
2.09972
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: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: (5-Chloro-pyrimidin-2-yl)-(2,2,2-trifluoro-ethyl)-amine
SMILES: C1=C(C=NC(=N1)NCC(F)(F)F)Cl
Tpsa: 37.81
Logp: 2.1042
H Acceptors: 3
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:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
(5-Chloro-pyrimidin-2-yl)-(2,2,2-trifluoro-ethyl)-amine
SMILES:
C1=C(C=NC(=N1)NCC(F)(F)F)Cl
Tpsa:
37.81
Logp:
2.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2