CS-0363617
1-(4-Bromophenyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478039-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363617-250mg | In Stock | ₹ 78,201.84 |
CS-0363617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrN₂OS
Molecular Weight
373.27
Synonyms
1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethan-1-one
SMILES
O=C(C1=CC=C(Br)C=C1)CSC2=NC=CN2C3=CC=CC=C3
Tpsa
34.89
Logp
4.6098
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478039-78-0 | 1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrN₂OS
Molecular Weight: 373.27
Synonyms: 1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethan-1-one
SMILES: O=C(C1=CC=C(Br)C=C1)CSC2=NC=CN2C3=CC=CC=C3
Tpsa: 34.89
Logp: 4.6098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrN₂OS
Molecular Weight:
373.27
Synonyms:
1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethan-1-one
SMILES:
O=C(C1=CC=C(Br)C=C1)CSC2=NC=CN2C3=CC=CC=C3
Tpsa:
34.89
Logp:
4.6098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrCl₂NO
Molecular Weight: 373.07
Synonyms: 1-(4-bromophenyl)-3-(3,4-dichloroanilino)propan-1-one
SMILES: O=C(C1=CC=C(Br)C=C1)CCNC2=CC=C(Cl)C(Cl)=C2
Tpsa: 29.1
Logp: 5.4408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrCl₂NO
Molecular Weight:
373.07
Synonyms:
1-(4-bromophenyl)-3-(3,4-dichloroanilino)propan-1-one
SMILES:
O=C(C1=CC=C(Br)C=C1)CCNC2=CC=C(Cl)C(Cl)=C2
Tpsa:
29.1
Logp:
5.4408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO
Molecular Weight: 338.63
Synonyms: 1-(4-Bromophenyl)-3-[(4-chlorophenyl)amino]-1-propanone
SMILES: O=C(C1=CC=C(Br)C=C1)CCNC2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 4.7874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrClNO
Molecular Weight:
338.63
Synonyms:
1-(4-Bromophenyl)-3-[(4-chlorophenyl)amino]-1-propanone
SMILES:
O=C(C1=CC=C(Br)C=C1)CCNC2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
4.7874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClNO₂S
Molecular Weight: 396.69
Synonyms: 1-(4-bromophenyl)-3-[(4-chlorophenyl)sulfanyl]-2,5-pyrrolidinedione
SMILES: C1=C(C=CC(=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)Cl)Br
Tpsa: 37.38
Logp: 4.5267
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClNO₂S
Molecular Weight:
396.69
Synonyms:
1-(4-bromophenyl)-3-[(4-chlorophenyl)sulfanyl]-2,5-pyrrolidinedione
SMILES:
C1=C(C=CC(=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)Cl)Br
Tpsa:
37.38
Logp:
4.5267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3