CS-0563697
(1H-imidazol-5-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 84396-14-5
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
1H-imidazol-5-yl-(4-methoxyphenyl)methanone
SMILES
O=C(C1=CN=CN1)C2=CC=C(OC)C=C2
Tpsa
54.98
Logp
1.6493
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84396-14-5 | 1H-imidazol-5-yl-(4-methoxyphenyl)methanone | 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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1H-imidazol-5-yl-(4-methoxyphenyl)methanone
SMILES: O=C(C1=CN=CN1)C2=CC=C(OC)C=C2
Tpsa: 54.98
Logp: 1.6493
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1H-imidazol-5-yl-(4-methoxyphenyl)methanone
SMILES:
O=C(C1=CN=CN1)C2=CC=C(OC)C=C2
Tpsa:
54.98
Logp:
1.6493
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: C₁₈H₁₃BrN₂O₂
Molecular Weight: 369.21
Synonyms: 2'-(3-Bromobenzoyl)-2-naphthohydrazide
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)Br
Tpsa: 58.2
Logp: 3.6771
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₃BrN₂O₂
Molecular Weight:
369.21
Synonyms:
2'-(3-Bromobenzoyl)-2-naphthohydrazide
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)Br
Tpsa:
58.2
Logp:
3.6771
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 4-(CYCLOPROPYLMETHYLAMINO)-3-NITROPYRIDINE
SMILES: O=[N+](C1=C(NCC2CC2)C=CN=C1)[O-]
Tpsa: 68.06
Logp: 1.8117
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
4-(CYCLOPROPYLMETHYLAMINO)-3-NITROPYRIDINE
SMILES:
O=[N+](C1=C(NCC2CC2)C=CN=C1)[O-]
Tpsa:
68.06
Logp:
1.8117
H Acceptors:
4
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: C1CNCCC1C(=O)NO
Tpsa: 61.36
Logp: -0.5086
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C1CNCCC1C(=O)NO
Tpsa:
61.36
Logp:
-0.5086
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1