CS-0893925

3-Propylimidazo[1,5-a]pyridine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000855-78-6

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(O)C=1N=C(N2C=CC=CC12)CCC

Tpsa

54.6

Logp

1.985

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO87106
1000855-78-6 | 3-propylimidazo[1,5-a]pyridine-1-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893925

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

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

Tpsa:
54.6

Logp:
1.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

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

Tpsa:
54.6

Logp:
1.64934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893928

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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:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(F)(C)C

Tpsa:
23.79

Logp:
2.76288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0893929

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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:
C₇H₇ClF₂N₂

Molecular Weight:
192.59

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1C(F)(C)C

Tpsa:
25.78

Logp:
2.4737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1