CS-0877207
2-(2-Chlorophenyl)-4,5-dihydro-1h-imidazole
Manufacturer: ChemScene
CAS Number: 61033-69-0
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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
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
None
SMILES
C1CN=C(N1)C2=CC=CC=C2Cl
Tpsa
24.39
Logp
1.6898
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61033-69-0 | 1H-IMidazole, 4,5-dihydro-2-(2-cholrophenyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: C1CN=C(N1)C2=CC=CC=C2Cl
Tpsa: 24.39
Logp: 1.6898
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
C1CN=C(N1)C2=CC=CC=C2Cl
Tpsa:
24.39
Logp:
1.6898
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3
Tpsa: 44.76
Logp: 3.259
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3
Tpsa:
44.76
Logp:
3.259
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: C₁₃H₁₈N₄O₄
Molecular Weight: 294.31
Synonyms: None
SMILES: C1COCCN1C2=NC(=C(C=C2)[N+](=O)[O-])N3CCOCC3
Tpsa: 80.97
Logp: 0.663
H Acceptors: 7
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:
C₁₃H₁₈N₄O₄
Molecular Weight:
294.31
Synonyms:
None
SMILES:
C1COCCN1C2=NC(=C(C=C2)[N+](=O)[O-])N3CCOCC3
Tpsa:
80.97
Logp:
0.663
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FOS
Molecular Weight: 158.19
Synonyms: None
SMILES: CS(=O)C1=CC=CC=C1F
Tpsa: 17.07
Logp: 1.5631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FOS
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CS(=O)C1=CC=CC=C1F
Tpsa:
17.07
Logp:
1.5631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1