CS-0736217

3-(4-Fluorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1300022-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736217-5g In Stock ₹ 3,05,705.88

CS-0736217 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O₂

Molecular Weight

256.23

Synonyms

None

SMILES

OC(=O)C1=CC=CN2C1=CN=C2C1=CC=C(F)C=C1

Tpsa

54.6

Logp

2.8386

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49981
1300022-19-8 | 3-(4-Fluorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid
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-0736217

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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:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=CN2C1=CN=C2C1=CC=C(F)C=C1

Tpsa:
54.6

Logp:
2.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=CN2C(=CN=C12)C1=CC=C(F)C=C1

Tpsa:
54.6

Logp:
2.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC(N)=C(C=C1)C1=CN=CC=C1

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=CC(OC)=C2S1

Tpsa:
61.55

Logp:
2.2787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2