CS-0870481

2-Bromo-7-(trifluoromethyl)thieno[3,2-c]pyridin-4(5h)-one

Manufacturer: ChemScene

CAS Number: 1956326-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870481-1g In Stock ₹ 1,06,436.64

CS-0870481 - 1g

₹ 1,06,436.64

In Stock

Quantity

1

Base Price: ₹ 1,06,436.64

GST (18%): ₹ 19,158.595

Total Price: ₹ 1,25,595.235

Purity

97%

MDL No

MFCD28404712

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NOS

Molecular Weight

298.08

Synonyms

None

SMILES

C1=C(SC2=C1C(=O)NC=C2C(F)(F)F)Br

Tpsa

32.86

Logp

3.3709

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI44049
1956326-86-5 | 2-Bromo-7-(trifluoromethyl)thieno[3,2-c]pyridin-4(5h)-one
A2B Chem --

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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-0870481

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Purity:
97%

MDL No:
MFCD28404712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃NOS

Molecular Weight:
298.08

Synonyms:
None

SMILES:
C1=C(SC2=C1C(=O)NC=C2C(F)(F)F)Br

Tpsa:
32.86

Logp:
3.3709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870482

--


Purity:
97%

MDL No:
MFCD29059141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
None

SMILES:
C1CN2C(=NC=CC2=O)CN1.Cl.Cl

Tpsa:
46.92

Logp:
0.1901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870483

--


Purity:
97%

MDL No:
MFCD29059155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=CC(=NN=C1)CN.C(=O)(C(=O)O)O

Tpsa:
126.4

Logp:
-0.60068

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870484

--


Purity:
97%

MDL No:
MFCD29059185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)CCC(F)(F)F

Tpsa:
44.12

Logp:
2.0122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4