CS-0544440
(E)-1-(1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 477852-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544440-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0544440-5g | In Stock | ₹ 4,70,408.88 |
CS-0544440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇Cl₂N₃O
Molecular Weight
338.23
Synonyms
None
SMILES
CC1=NC(=CN1CC2=C(C=CC=C2Cl)Cl)C(=O)/C=C/N(C)C
Tpsa
38.13
Logp
3.80462
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477852-56-5 | (2E)-1-{1-[(2,6-dichlorophenyl)methyl]-2-methyl-1H-imidazol-4-yl}-3-(dimethylamino)prop-2-en-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂N₃O
Molecular Weight: 338.23
Synonyms: None
SMILES: CC1=NC(=CN1CC2=C(C=CC=C2Cl)Cl)C(=O)/C=C/N(C)C
Tpsa: 38.13
Logp: 3.80462
H Acceptors: 4
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:
C₁₆H₁₇Cl₂N₃O
Molecular Weight:
338.23
Synonyms:
None
SMILES:
CC1=NC(=CN1CC2=C(C=CC=C2Cl)Cl)C(=O)/C=C/N(C)C
Tpsa:
38.13
Logp:
3.80462
H Acceptors:
4
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: C₁₄H₁₂O₄S₂
Molecular Weight: 308.37
Synonyms: 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl benzoate
SMILES: C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=CC=C3)C=CS2
Tpsa: 60.44
Logp: 2.8236
H Acceptors: 5
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:
C₁₄H₁₂O₄S₂
Molecular Weight:
308.37
Synonyms:
1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl benzoate
SMILES:
C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=CC=C3)C=CS2
Tpsa:
60.44
Logp:
2.8236
H Acceptors:
5
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: C₁₅H₁₇N₇
Molecular Weight: 295.34
Synonyms: N-[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1,2,4,5-TETRAAZIN-3-YL]-N-PHENETHYLAMINE
SMILES: CC1=CC(=NN1C2=NN=C(N=N2)NCCC3=CC=CC=C3)C
Tpsa: 81.41
Logp: 1.72374
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₇N₇
Molecular Weight:
295.34
Synonyms:
N-[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1,2,4,5-TETRAAZIN-3-YL]-N-PHENETHYLAMINE
SMILES:
CC1=CC(=NN1C2=NN=C(N=N2)NCCC3=CC=CC=C3)C
Tpsa:
81.41
Logp:
1.72374
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 1-Benzyl-3-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES: O=C1C(C2=NN=C(S)N2C)=CC=CN1CC3=CC=CC=C3
Tpsa: 52.71
Logp: 1.9808
H Acceptors: 6
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:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
1-Benzyl-3-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES:
O=C1C(C2=NN=C(S)N2C)=CC=CN1CC3=CC=CC=C3
Tpsa:
52.71
Logp:
1.9808
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3