CS-0539353
2-Methyl-1-propyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 33214-18-5
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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
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
3-(2-methyl-1H-imidazol-1-yl)propanacid
SMILES
CCCN1C=CN=C1C
Tpsa
17.82
Logp
1.60152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-propyl-2-MethyliMidazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 33214-18-5 | 1-propyl-2-MethyliMidazole | 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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 3-(2-methyl-1H-imidazol-1-yl)propanacid
SMILES: CCCN1C=CN=C1C
Tpsa: 17.82
Logp: 1.60152
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
3-(2-methyl-1H-imidazol-1-yl)propanacid
SMILES:
CCCN1C=CN=C1C
Tpsa:
17.82
Logp:
1.60152
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 1H-Imidazole,2-phenyl-1-(phenyl methyl)-
SMILES: C1=CC=C(C=C1)CN2C=CN=C2C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.5984
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
1H-Imidazole,2-phenyl-1-(phenyl methyl)-
SMILES:
C1=CC=C(C=C1)CN2C=CN=C2C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.5984
H Acceptors:
2
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
Tpsa: 41.99
Logp: 2.8356
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
Tpsa:
41.99
Logp:
2.8356
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: C₆H₂Br₂ClF
Molecular Weight: 288.34
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)Br)Cl)Br
Tpsa: 0
Logp: 4.0041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClF
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)Br)Cl)Br
Tpsa:
0
Logp:
4.0041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0