CS-0657608

Ethyl 5-(6-aminopyridin-2-yl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2068725-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0657608-5g In Stock ₹ 3,37,106.40

CS-0657608 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

MFCD31555550

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=CSC(=C1)C2=NC(=CC=C2)N

Tpsa

65.21

Logp

2.569

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ70890
2068725-08-4 | ethyl5-(6-aminopyridin-2-yl)thiophene-3-carboxylate
A2B Chem --

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-0657608

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Purity:
98%

MDL No:
MFCD31555550

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=CSC(=C1)C2=NC(=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657609

--


Purity:
98%

MDL No:
MFCD31555551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657610

--


Purity:
98%

MDL No:
MFCD31555552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)N)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
65.21

Logp:
3.59452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657611

--


Purity:
98%

MDL No:
MFCD31555553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2