CS-0670233

N-(2-Methyl-5-nitrophenyl)-2-(P-tolylthio)acetamide

Manufacturer: ChemScene

CAS Number: 693264-45-8

Select a Size

Pack Size SKU Availability Price
10g CS-0670233-10g In Stock ₹ 1,12,425.84

CS-0670233 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD04209816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₃S

Molecular Weight

316.37

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

3.94244

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35692
693264-45-8 | N-(2-Methyl-5-nitrophenyl)-2-[(4-methylphenyl)thio]acetamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0670233

--


Purity:
98%

MDL No:
MFCD04209816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

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

Tpsa:
72.24

Logp:
3.94244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670234

--


Purity:
98%

MDL No:
MFCD28403572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=CC=C1Br)F

Tpsa:
17.07

Logp:
3.4269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670235

--


Purity:
98%

MDL No:
MFCD21362396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN=C1CCOCC1

Tpsa:
59.92

Logp:
1.6775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670236

--


Purity:
98%

MDL No:
MFCD00193728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

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

Tpsa:
89.31

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4