CS-0658445

Methyl 3-amino-6-chlorothieno[3,2-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 208994-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658445-1g In Stock ₹ 54,159.48
2.5g CS-0658445-2.5g In Stock ₹ 1,08,062.28

CS-0658445 - 1g

₹ 54,159.48

In Stock

Quantity

1

Base Price: ₹ 54,159.48

GST (18%): ₹ 9,748.706

Total Price: ₹ 63,908.186

Purity

98%

MDL No

MFCD30180225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂S

Molecular Weight

242.68

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=N2)Cl)N

Tpsa

65.21

Logp

2.3185

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38665
208994-12-1 | 3-Amino-6-chloro-thieno[3,2-b]pyridine-2-carboxylic acid methyl ester
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-0658445

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Purity:
98%

MDL No:
MFCD30180225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=N2)Cl)N

Tpsa:
65.21

Logp:
2.3185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658446

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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:
C₁₁H₉FO₃S

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)F)O

Tpsa:
46.53

Logp:
2.9227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃S

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C(=CC=C2)F)O

Tpsa:
46.53

Logp:
2.9227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658448

--


Purity:
98%

MDL No:
MFCD25372088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CC1=C(NC2=C1C(=NC(=N2)Cl)Cl)C(=O)OC

Tpsa:
67.87

Logp:
2.35972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1