CS-0679807

Ethyl 2-amino-4-(pyridin-2-yl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 953909-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0679807-5g In Stock ₹ 1,30,650.12

CS-0679807 - 5g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=N2)N

Tpsa

65.21

Logp

2.569

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64263
953909-28-9 | Ethyl 2-Amino-4-(pyridin-2-yl)thiophene-3-carboxylate
A2B Chem --

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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-0679807

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=N2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679808

--


Purity:
98%

MDL No:
MFCD00092278

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.9012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1CCC#N)C2=CC=CC=C2

Tpsa:
56.46

Logp:
2.32908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=C(C=N2)C=O

Tpsa:
64.43

Logp:
1.8408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1