CS-0893921

6-(Benzyloxy)-3-(difluoromethyl)imidazo[1,5-a]pyridine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2111795-68-5

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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

C₁₆H₁₂F₂N₂O₃

Molecular Weight

318.27

Synonyms

None

SMILES

O=C(O)C=1N=C(N2C=C(OCC=3C=CC=CC3)C=CC12)C(F)F

Tpsa

63.83

Logp

3.5491

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0893921

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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:
C₁₆H₁₂F₂N₂O₃

Molecular Weight:
318.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N2C=C(OCC=3C=CC=CC3)C=CC12)C(F)F

Tpsa:
63.83

Logp:
3.5491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0893922

--


Purity:
98%

MDL No:
MFCD10023810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N2C=CC=CC12)CC(C)C

Tpsa:
54.6

Logp:
2.231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893923

--


Purity:
98%

MDL No:
MFCD28582832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N2C=CC=CC12)C3CCCC3

Tpsa:
54.6

Logp:
2.6901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N2C=CC(Cl)=CC12)C

Tpsa:
54.6

Logp:
1.99432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1