CS-0689256

Ethyl 2-aminothieno[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1194374-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689256-1g In Stock ₹ 1,90,199.88
2.5g CS-0689256-2.5g In Stock ₹ 3,72,784.92
5g CS-0689256-5g In Stock ₹ 5,51,263.08
10g CS-0689256-10g In Stock ₹ 8,17,269.12

CS-0689256 - 1g

₹ 1,90,199.88

In Stock

Quantity

1

Base Price: ₹ 1,90,199.88

GST (18%): ₹ 34,235.978

Total Price: ₹ 2,24,435.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

CCOC(=O)C1=C(SC2=C1N=CC=C2)N

Tpsa

65.21

Logp

2.0552

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24118
1194374-18-9 | Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, ethyl ester
A2B Chem --

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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Img

ChemScene

CS-0689256

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1N=CC=C2)N

Tpsa:
65.21

Logp:
2.0552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689257

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC=NO2

Tpsa:
35.26

Logp:
2.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1N=C(C=C2)Cl)N

Tpsa:
65.21

Logp:
2.7086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CC(=N2)Cl

Tpsa:
52.08

Logp:
2.5836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2