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

₹ 97,110.60

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
BE06878
439133-17-2 | Acetamide, N-(4-chlorophenyl)-2-(2-pyridinylthio)-
A2B Chem ₹ 57,581.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0327296

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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

Img

ChemScene

CS-0327297

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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

Img

ChemScene

CS-0327298

--


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

Img

ChemScene

CS-0327299

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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