CS-0954283

1-(2-(Trifluoromethyl)phenyl)imidazo[1,5-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059993-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0954283-1g In Stock ₹ 2,15,113.00
5g CS-0954283-5g In Stock ₹ 6,09,027.00

CS-0954283 - 1g

₹ 2,15,113.00

In Stock

Quantity

1

Base Price: ₹ 2,15,113.00

GST (18%): ₹ 38,720.34

Total Price: ₹ 2,53,833.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂O₂

Molecular Weight

306.24

Synonyms

None

SMILES

O=C(O)C1=NC(C=2C=CC=CC2C(F)(F)F)=C3C=CC=CN13

Tpsa

54.6

Logp

3.7183

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW25929
2059993-43-8 | 1-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-3-carboxylic acid
A2B Chem ₹ 35,956.00 - ₹ 1,38,128.00

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

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Img

ChemScene

CS-0954283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(O)C1=NC(C=2C=CC=CC2C(F)(F)F)=C3C=CC=CN13

Tpsa:
54.6

Logp:
3.7183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O1CCC2(CNC2C=3C=CN(C3)CC)CC1

Tpsa:
26.19

Logp:
1.9491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
None

SMILES:
N#CCC1CC2CC2C1

Tpsa:
23.79

Logp:
1.94618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O1CCC2(C1)CNC2C=3C=CN(C3)CC(C)C

Tpsa:
26.19

Logp:
2.1951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3