CS-0470325

Methyl 7-aminothieno[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306272-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0470325-1g In Stock ₹ 1,53,066.84

CS-0470325 - 1g

₹ 1,53,066.84

In Stock

Quantity

1

Base Price: ₹ 1,53,066.84

GST (18%): ₹ 27,552.031

Total Price: ₹ 1,80,618.871

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

Thieno[2,3-c]pyridine-3-carboxylic acid, 7-amino-, methyl ester

SMILES

COC(=O)C1C2C(SC=1)=C(N)N=CC=2

Tpsa

65.21

Logp

1.6651

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH72095
2306272-49-9 | methyl 7-aminothieno[2,3-c]pyridine-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

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Img

ChemScene

CS-0470325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 7-amino-, methyl ester

SMILES:
COC(=O)C1C2C(SC=1)=C(N)N=CC=2

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC(=O)C1C2C(SC=1)=C(N)N=CC=2

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC(=O)C1=C2C(SC=C2)=C(N)N=C1

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C(SC=C2)=C(N)N=C1

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1