CS-0575011

Methyl 3-(2-((2,3-dichlorophenyl)thio)acetamido)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 477887-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0575011-1g In Stock ₹ 1,17,816.12

CS-0575011 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂NO₃S₂

Molecular Weight

376.28

Synonyms

None

SMILES

COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C(=CC=C2)Cl)Cl

Tpsa

55.4

Logp

4.5723

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI71170
477887-64-2 | methyl 3-{2-[(2,3-dichlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0575011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₃S₂

Molecular Weight:
376.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C(=CC=C2)Cl)Cl

Tpsa:
55.4

Logp:
4.5723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO₂

Molecular Weight:
252.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)OC2=CC(=C(C=C2)Cl)F

Tpsa:
29.46

Logp:
3.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO₂

Molecular Weight:
297.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)OC2=C(C=C(C=C2)Br)F

Tpsa:
29.46

Logp:
3.8728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S₂

Molecular Weight:
334.46

Synonyms:
Ethyl 2-({6-[(methylsulfanyl)methyl]-2-phenyl-4-pyrimidinyl}sulfanyl)acetate

SMILES:
CCOC(=O)CSC1=NC(=NC(=C1)CSC)C2=CC=CC=C2

Tpsa:
52.08

Logp:
3.6618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7