CS-0556811
N-(2,5-difluorophenyl)-2-(pyridin-2-ylthio)acetamide
Manufacturer: ChemScene
CAS Number: 303091-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556811-100mg | In Stock | ₹ 97,110.60 |
CS-0556811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₂N₂OS
Molecular Weight
280.29
Synonyms
N-(2,5-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)F)F
Tpsa
41.99
Logp
3.0906
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303091-57-8 | N-(2,5-Difluorophenyl)-2-(2-pyridinylsulfanyl)acetamide | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₀F₂N₂OS
Molecular Weight: 280.29
Synonyms: N-(2,5-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)F)F
Tpsa: 41.99
Logp: 3.0906
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:
C₁₃H₁₀F₂N₂OS
Molecular Weight:
280.29
Synonyms:
N-(2,5-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)F)F
Tpsa:
41.99
Logp:
3.0906
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: C₁₉H₂₂BrN₃O
Molecular Weight: 388.30
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 35.58
Logp: 3.2054
H Acceptors: 3
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:
C₁₉H₂₂BrN₃O
Molecular Weight:
388.30
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
35.58
Logp:
3.2054
H Acceptors:
3
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: C₁₀H₁₁BrN₂OS₂
Molecular Weight: 319.24
Synonyms: 2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide
SMILES: C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]
Tpsa: 36.74
Logp: -1.1203
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:
C₁₀H₁₁BrN₂OS₂
Molecular Weight:
319.24
Synonyms:
2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide
SMILES:
C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]
Tpsa:
36.74
Logp:
-1.1203
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CCCCC(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa: 32.34
Logp: 3.8056
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa:
32.34
Logp:
3.8056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5