CS-0563078
N-(2,5-dibromophenyl)-2-(pyridin-2-ylthio)acetamide
Manufacturer: ChemScene
CAS Number: 882081-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563078-100mg | In Stock | ₹ 1,22,778.60 |
CS-0563078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Br₂N₂OS
Molecular Weight
402.10
Synonyms
None
SMILES
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa
41.99
Logp
4.3374
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₀Br₂N₂OS
Molecular Weight: 402.10
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa: 41.99
Logp: 4.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂N₂OS
Molecular Weight:
402.10
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa:
41.99
Logp:
4.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃S
Molecular Weight: 303.34
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 98.26
Logp: 2.9078
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃N₃O₃S
Molecular Weight:
303.34
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
98.26
Logp:
2.9078
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₈BrCl₂N₃O
Molecular Weight: 443.17
Synonyms: N-(2-BROMOPHENYL)-2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 35.58
Logp: 4.5166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrCl₂N₃O
Molecular Weight:
443.17
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
35.58
Logp:
4.5166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆BrN₃O
Molecular Weight: 416.35
Synonyms: N-(4-BROMO-3-METHYLPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Br)C)C
Tpsa: 35.58
Logp: 4.13506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆BrN₃O
Molecular Weight:
416.35
Synonyms:
N-(4-BROMO-3-METHYLPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Br)C)C
Tpsa:
35.58
Logp:
4.13506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4