CS-0563398

Methyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 866038-91-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0563398-25mg In Stock ₹ 80,683.08

CS-0563398 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O₂S

Molecular Weight

276.23

Synonyms

Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-(trifluoromethyl)-, methyl ester

SMILES

COC(=O)C1=C(C2=C(S1)N=C(C=C2)C(F)(F)F)N

Tpsa

65.21

Logp

2.6839

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0563398

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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:
C₁₀H₇F₃N₂O₂S

Molecular Weight:
276.23

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-(trifluoromethyl)-, methyl ester

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

Tpsa:
65.21

Logp:
2.6839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CNC(=O)C1=NOC(=N1)C2=CC=CC=C2

Tpsa:
68.02

Logp:
1.0962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁IN₂O₂S

Molecular Weight:
456.34

Synonyms:
N-(1-benzylpiperidin-4-yl)-4-iodobenzene-1-sulfonamide

SMILES:
C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)I)CC3=CC=CC=C3

Tpsa:
49.41

Logp:
3.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
CC1=NN2C=CC(=NC2=C1)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
30.19

Logp:
3.72352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1