CS-0049404

Ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 83179-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0049404-100mg In Stock ₹ 11,636.16
250mg CS-0049404-250mg In Stock ₹ 18,908.76
1g CS-0049404-1g In Stock ₹ 40,298.76
5g CS-0049404-5g In Stock ₹ 1,20,468.48

CS-0049404 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C=CSC2=C1Cl

Tpsa

39.19

Logp

3.1264

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD98148
83179-01-5 | Ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate
A2B Chem ₹ 9,069.36 - ₹ 17,882.04

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

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Img

ChemScene

CS-0049404

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CSC2=C1Cl

Tpsa:
39.19

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049405

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
INDIP-017

SMILES:
CCOC(=O)C1=C2N=CC=C(Cl)N2N=C1

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049406

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 7-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=C2N=CC=C(Br)N2N=C1

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049407

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=NN2C(=C1)C=CC=C2Br

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2