CS-0592690

2,2,2-Trifluoro-N-(7-oxo-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 120061-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0592690-100mg In Stock ₹ 1,14,137.04

CS-0592690 - 100mg

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O₂S

Molecular Weight

264.22

Synonyms

None

SMILES

C1C(C2=C(C(=O)N1)SC=C2)NC(=O)C(F)(F)F

Tpsa

58.2

Logp

1.2111

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ29754
120061-42-9 | 2,2,2-Trifluoro-N-(7-oxo-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)acetamide
A2B Chem ₹ 57,581.88

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-0592690

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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:
C₉H₇F₃N₂O₂S

Molecular Weight:
264.22

Synonyms:
None

SMILES:
C1C(C2=C(C(=O)N1)SC=C2)NC(=O)C(F)(F)F

Tpsa:
58.2

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
CN1CCC2=C(C1=O)C(=NO2)C3=CC=CC(=C3)CN.Cl

Tpsa:
72.36

Logp:
1.8502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C(=O)NC=N2

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
CC1=CC(=O)N2C=C(N=C2N1)C3=CC=C(C=C3)Cl

Tpsa:
50.16

Logp:
2.65142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1