CS-0571177
(1-Benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 944267-48-5
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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
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(C1=CC=CC(=C1C)C)C2=NC=CN2CC=3C=CC=CC3
Tpsa
34.89
Logp
3.77924
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944267-48-5 | (1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone | A2B Chem | ₹ 56,212.92 |
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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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1C)C)C2=NC=CN2CC=3C=CC=CC3
Tpsa: 34.89
Logp: 3.77924
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1C)C)C2=NC=CN2CC=3C=CC=CC3
Tpsa:
34.89
Logp:
3.77924
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₀N₂
Molecular Weight: 288.39
Synonyms: Demiditraz-003
SMILES: CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C
Tpsa: 17.82
Logp: 4.60974
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₀N₂
Molecular Weight:
288.39
Synonyms:
Demiditraz-003
SMILES:
CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C
Tpsa:
17.82
Logp:
4.60974
H Acceptors:
2
H Donors:
0
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: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: Acotinamide Impurity 9
SMILES: O=C(NCCN)C=1N=C(SC1)N
Tpsa: 94.03
Logp: -0.5862
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
Acotinamide Impurity 9
SMILES:
O=C(NCCN)C=1N=C(SC1)N
Tpsa:
94.03
Logp:
-0.5862
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Ropivacaine-ET-R
SMILES: CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Ropivacaine-ET-R
SMILES:
CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A