CS-0670753

Methyl 5-methyl-2-((2-nitrophenyl)amino)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 72242-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670753-1g In Stock ₹ 88,041.24

CS-0670753 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

MFCD09833440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

None

SMILES

CC1=CC(=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Tpsa

81.47

Logp

3.49492

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH20877
72242-31-0 | Methyl 5-methyl-2-((2-nitrophenyl)amino)thiophene-3-carboxylate
A2B Chem ₹ 5,048.04 - ₹ 18,823.20

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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-0670753

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Purity:
98%

MDL No:
MFCD09833440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CC1=CC(=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Tpsa:
81.47

Logp:
3.49492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670754

--


Purity:
98%

MDL No:
MFCD16556139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂S

Molecular Weight:
283.57

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)Br)C

Tpsa:
34.14

Logp:
2.99344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅O₄-

Molecular Weight:
189.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-]

Tpsa:
70.34

Logp:
0.1565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670756

--


Purity:
98%

MDL No:
MFCD28971813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO₄

Molecular Weight:
366.20

Synonyms:
None

SMILES:
CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

Tpsa:
57.65

Logp:
4.1244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6