CS-0289013

Ethyl 5-acetyl-4-methyl-2-(2-phenoxyacetamido)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 300828-08-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0289013-100mg In Stock ₹ 1,56,640.00

CS-0289013 - 100mg

₹ 1,56,640.00

In Stock

Quantity

1

Base Price: ₹ 1,56,640.00

GST (18%): ₹ 28,195.20

Total Price: ₹ 1,84,835.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₅S

Molecular Weight

361.41

Synonyms

3-Thiophenecarboxylic acid, 5-acetyl-4-methyl-2-[(2-phenoxyacetyl)amino]-, ethyl ester

SMILES

O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC(C(C)=O)=C1C)OCC

Tpsa

81.7

Logp

3.45332

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX83933
300828-08-4 | 5-Acetyl-4-methyl-2-[(2-phenoxyacetyl)amino]-3-thiophenecarboxylic acid ethyl ester
A2B Chem ₹ 15,130.00 - ₹ 1,41,510.00

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-0289013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅S

Molecular Weight:
361.41

Synonyms:
3-Thiophenecarboxylic acid, 5-acetyl-4-methyl-2-[(2-phenoxyacetyl)amino]-, ethyl ester

SMILES:
O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC(C(C)=O)=C1C)OCC

Tpsa:
81.7

Logp:
3.45332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0289014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₃O₄S

Molecular Weight:
441.54

Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[[2-(2-cyanophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester

SMILES:
O=C(C1=C(NC(COC2=CC=CC=C2C#N)=O)SC3=C1CC(C)(C)NC3(C)C)OCC

Tpsa:
100.45

Logp:
3.97338

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0289015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(C)=C1)O

Tpsa:
75.63

Logp:
3.10172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289016

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
5-(BOC-AMINO)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(C)=N1)O

Tpsa:
88.52

Logp:
2.49672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2