CS-0219584

Ethyl 2-(2-chloroacetamido)-4-ethyl-5-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 565191-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0219584-1g In Stock ₹ 17,368.68
5g CS-0219584-5g In Stock ₹ 60,148.68

CS-0219584 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₃S

Molecular Weight

289.78

Synonyms

2-(2-CHLORO-ACETYLAMINO)-4-ETHYL-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCC1=C(SC(NC(CCl)=O)=C1C(OCC)=O)C

Tpsa

55.4

Logp

2.97292

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG70006
565191-90-4 | Ethyl 2-[(chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃S

Molecular Weight:
289.78

Synonyms:
2-(2-CHLORO-ACETYLAMINO)-4-ETHYL-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OCC)=O)C

Tpsa:
55.4

Logp:
2.97292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0219585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
10-(2-Cyanoethyl)phenothiazine

SMILES:
C1=CC=C2C(=C1)N(CCC#N)C3=CC=CC=C3S2

Tpsa:
27.03

Logp:
4.20298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0219586

--


Purity:
97%

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-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1N(CC=C)C2=C(C=CC=C2)C1=NN

Tpsa:
58.69

Logp:
0.882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C1NC(C(C)(CCCCCCC)N1)=O

Tpsa:
58.2

Logp:
1.945

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6