CS-0516499
2-Pentyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 33214-19-6
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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
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
1H-Imidazole,2-pentyl
SMILES
CCCCCC1=NC=CN1
Tpsa
28.68
Logp
2.1424
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33214-19-6 | 1H-Imidazole, 2-pentyl- | A2B Chem | -- |
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SAFETY INFORMATION
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1H-Imidazole,2-pentyl
SMILES: CCCCCC1=NC=CN1
Tpsa: 28.68
Logp: 2.1424
H Acceptors: 1
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1H-Imidazole,2-pentyl
SMILES:
CCCCCC1=NC=CN1
Tpsa:
28.68
Logp:
2.1424
H Acceptors:
1
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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C1C(N)=CC2=C(O1)C=CC(Br)=C2
Tpsa: 56.23
Logp: 2.1377
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C1C(N)=CC2=C(O1)C=CC(Br)=C2
Tpsa:
56.23
Logp:
2.1377
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 5-(2,4-DIMETHOXYPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NOC(C2=CC=C(OC)C=C2OC)=C1)OCC
Tpsa: 70.79
Logp: 2.5355
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
5-(2,4-DIMETHOXYPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2OC)=C1)OCC
Tpsa:
70.79
Logp:
2.5355
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C=CCC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 2.9633
H Acceptors: 1
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C=CCC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
2.9633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2