CS-0327296
N-(4-chlorophenyl)-2-(pyridin-2-ylthio)acetamide
Manufacturer: ChemScene
CAS Number: 439133-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327296-100mg | In Stock | ₹ 97,110.60 |
CS-0327296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂OS
Molecular Weight
278.76
Synonyms
N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa
41.99
Logp
3.4658
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439133-17-2 | Acetamide, N-(4-chlorophenyl)-2-(2-pyridinylthio)- | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.4658
H Acceptors: 3
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:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.4658
H Acceptors:
3
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 98.7
Logp: 1.9565
H Acceptors: 6
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
98.7
Logp:
1.9565
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 5-(2-Methyl-[1,3]dioxolan-2-yl)-3-p-tolyl-benzo[c]isoxazole
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4(C)OCCO4
Tpsa: 44.49
Logp: 4.02272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-(2-Methyl-[1,3]dioxolan-2-yl)-3-p-tolyl-benzo[c]isoxazole
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4(C)OCCO4
Tpsa:
44.49
Logp:
4.02272
H Acceptors:
4
H Donors:
0
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: hexahydro-1,3-dioxaindan-2-one
SMILES: O=C1OC2C(CCCC2)O1
Tpsa: 35.53
Logp: 1.4644
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
hexahydro-1,3-dioxaindan-2-one
SMILES:
O=C1OC2C(CCCC2)O1
Tpsa:
35.53
Logp:
1.4644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0