CS-0362075
N-(2-bromophenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 457078-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362075-100mg | In Stock | ₹ 97,025.04 |
CS-0362075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃OS
Molecular Weight
326.21
Synonyms
None
SMILES
CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O
Tpsa
46.92
Logp
2.9134
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₂BrN₃OS
Molecular Weight: 326.21
Synonyms: None
SMILES: CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O
Tpsa: 46.92
Logp: 2.9134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃OS
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O
Tpsa:
46.92
Logp:
2.9134
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: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES: CC(C1=CC=C(OCC(NC2=CC=CC=C2Br)=O)C=C1)C
Tpsa: 38.33
Logp: 4.59
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES:
CC(C1=CC=C(OCC(NC2=CC=CC=C2Br)=O)C=C1)C
Tpsa:
38.33
Logp:
4.59
H Acceptors:
2
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: C₁₃H₈ClFINO
Molecular Weight: 375.56
Synonyms: None
SMILES: FC1=C(C(NC2=CC=C(I)C=C2Cl)=O)C=CC=C1
Tpsa: 29.1
Logp: 4.336
H Acceptors: 1
H Donors: 1
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:
C₁₃H₈ClFINO
Molecular Weight:
375.56
Synonyms:
None
SMILES:
FC1=C(C(NC2=CC=C(I)C=C2Cl)=O)C=CC=C1
Tpsa:
29.1
Logp:
4.336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₃N₃OS₂
Molecular Weight: 367.80
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CSC2=NN=C(C)S2
Tpsa: 54.88
Logp: 4.24952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃N₃OS₂
Molecular Weight:
367.80
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CSC2=NN=C(C)S2
Tpsa:
54.88
Logp:
4.24952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4