CS-0559702

N-(4-methoxy-2-nitrophenyl)-2-(p-tolylthio)acetamide

Manufacturer: ChemScene

CAS Number: 331461-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0559702-5g In Stock ₹ 1,46,478.72

CS-0559702 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₄S

Molecular Weight

332.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Tpsa

81.47

Logp

3.64262

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM38640
331461-12-2 | N-(4-methoxy-2-nitrophenyl)-2-(p-tolylthio)acetamide
A2B Chem --

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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-0559702

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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:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.64262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄O₆S

Molecular Weight:
346.35

Synonyms:
None

SMILES:
O=C1C(OS(=O)(C)=O)=C(C2=CC=C(OC)C=C2)OC3=CC=CC=C13

Tpsa:
82.81

Logp:
2.807

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂BrN₃OS₂

Molecular Weight:
358.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)C)Br

Tpsa:
54.88

Logp:
3.64824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀ClN₃O₂S

Molecular Weight:
341.86

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Tpsa:
70.23

Logp:
3.0952

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4