CS-0326659
(1H-imidazol-2-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 68090-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326659-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0326659-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0326659-1g | In Stock | ₹ 45,390.00 |
CS-0326659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
1H-IMIDAZOL-2-YL(4-METHOXYPHENYL)METHANONE
SMILES
COC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa
54.98
Logp
1.6493
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, 1H-imidazol-2-yl(4-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 40,762.00 | |
 | 68090-12-0 | (1H-Imidazol-2-yl)(4-methoxyphenyl)methanone | A2B Chem | ₹ 14,151.00 - ₹ 28,569.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1H-IMIDAZOL-2-YL(4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa: 54.98
Logp: 1.6493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1H-IMIDAZOL-2-YL(4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa:
54.98
Logp:
1.6493
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉ClN₂O₄S
Molecular Weight: 334.82
Synonyms: 5-(3-Butylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCCCNC(NC1=CC(S(=O)(Cl)=O)=C(OCC)C=C1)=O
Tpsa: 84.5
Logp: 2.9344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₄S
Molecular Weight:
334.82
Synonyms:
5-(3-Butylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCCCNC(NC1=CC(S(=O)(Cl)=O)=C(OCC)C=C1)=O
Tpsa:
84.5
Logp:
2.9344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: 5-(3,3-Dimethylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa: 75.71
Logp: 2.1063
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
5-(3,3-Dimethylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa:
75.71
Logp:
2.1063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₂F₃O₂
Molecular Weight: 309.07
Synonyms: 5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa: 30.21
Logp: 5.0847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₂F₃O₂
Molecular Weight:
309.07
Synonyms:
5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa:
30.21
Logp:
5.0847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2