CS-0457811

Ethyl 3-amino-5-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 98593-58-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457811-2.5g In Stock ₹ 88,811.28
5g CS-0457811-5g In Stock ₹ 1,31,249.04
10g CS-0457811-10g In Stock ₹ 1,94,477.88

CS-0457811 - 2.5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=C(C1=C(N)C=C(C)S1)OCC

Tpsa

52.32

Logp

1.81542

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0457811

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C)S1)OCC

Tpsa:
52.32

Logp:
1.81542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0457812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
4-Cyclobutyl-2-butanone

SMILES:
CC(CCC1CCC1)=O

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0457813

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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:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=C(O)CC1=CNC2=C1C(Cl)=C(Cl)C=C2

Tpsa:
53.09

Logp:
3.1018

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

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CS-0457814

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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:
C₁₆H₂₇NO

Molecular Weight:
249.39

Synonyms:
None

SMILES:
CCCCCCOC1=CC(N(CC)CC)=CC=C1

Tpsa:
12.47

Logp:
4.4919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9