CS-0548392
2-((2,6-Dichlorobenzyl)thio)-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 338966-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548392-250mg | In Stock | ₹ 2,01,066.00 |
CS-0548392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂Cl₂N₂S
Molecular Weight
381.36
Synonyms
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole
SMILES
CCCC1=C(N(C(=N1)SCC2=C(C=CC=C2Cl)Cl)CC#C)CCC
Tpsa
17.82
Logp
6.0204
H Acceptors
3
H Donors
0
Rotatable Bonds
8
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
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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: C₁₉H₂₂Cl₂N₂S
Molecular Weight: 381.36
Synonyms: 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole
SMILES: CCCC1=C(N(C(=N1)SCC2=C(C=CC=C2Cl)Cl)CC#C)CCC
Tpsa: 17.82
Logp: 6.0204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂Cl₂N₂S
Molecular Weight:
381.36
Synonyms:
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole
SMILES:
CCCC1=C(N(C(=N1)SCC2=C(C=CC=C2Cl)Cl)CC#C)CCC
Tpsa:
17.82
Logp:
6.0204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,3,4,5-Tetrahydro-1-benzoxepin-7-OL
SMILES: C1CCOC2=C(C1)C=C(C=C2)O
Tpsa: 29.46
Logp: 2.1073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,3,4,5-Tetrahydro-1-benzoxepin-7-OL
SMILES:
C1CCOC2=C(C1)C=C(C=C2)O
Tpsa:
29.46
Logp:
2.1073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa: 46.17
Logp: 1.52336
H Acceptors: 2
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa:
46.17
Logp:
1.52336
H Acceptors:
2
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 8-Methyl-7H-purin-6-ol
SMILES: CC1=NC2=C(N1)C(=O)NC=N2
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
8-Methyl-7H-purin-6-ol
SMILES:
CC1=NC2=C(N1)C(=O)NC=N2
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0