CS-0580385

Methyl 3-(4-chlorobenzamido)-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 676318-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580385-5g In Stock ₹ 1,46,906.52

CS-0580385 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₃S

Molecular Weight

309.77

Synonyms

2-Thiophenecarboxylic acid, 3-[(4-chlorobenzoyl)amino]-4-methyl-, methyl ester

SMILES

O=C(C1=C(NC(C2=CC=C(Cl)C=C2)=O)C(C)=CS1)OC

Tpsa

55.4

Logp

3.74882

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0580385

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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:
C₁₄H₁₂ClNO₃S

Molecular Weight:
309.77

Synonyms:
2-Thiophenecarboxylic acid, 3-[(4-chlorobenzoyl)amino]-4-methyl-, methyl ester

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

Tpsa:
55.4

Logp:
3.74882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
3-Methoxy-5-phenyl-pyrazin-2-ylaMine

SMILES:
COC1=NC(=CN=C1N)C2=CC=CC=C2

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1COCCN1CC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine

SMILES:
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.94452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4