CS-0603688

3-(4-Chlorophenyl)-N-methyl-5-(methylthio)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 477857-91-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0603688-50mg In Stock ₹ 70,501.44

CS-0603688 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNOS₂

Molecular Weight

297.82

Synonyms

None

SMILES

CNC(=O)C1=C(C=C(S1)SC)C2=CC=C(C=C2)Cl

Tpsa

29.1

Logp

4.15

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30183
477857-91-3 | 3-(4-Chlorophenyl)-N-methyl-5-(methylsulfanyl)-2-thiophenecarboxamide
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-0603688

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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:
C₁₃H₁₂ClNOS₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=C(S1)SC)C2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
4.15

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)/C=C/C2=NN=C(O2)C

Tpsa:
38.92

Logp:
3.16526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)NC2=NC=NC3=C2C=CC(=C3)Cl

Tpsa:
37.81

Logp:
4.98862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NC2=NC=NC3=C2C=CC(=C3)Cl)OC

Tpsa:
56.27

Logp:
4.044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4