CS-0779921

2-Methyl-1-(piperidin-4-ylmethyl)-1h-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 173604-54-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄

Molecular Weight

230.31

Synonyms

None

SMILES

CC1=NC2=C(N1CC3CCNCC3)C=CN=C2

Tpsa

42.74

Logp

1.73932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0779921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=NC2=C(N1CC3CCNCC3)C=CN=C2

Tpsa:
42.74

Logp:
1.73932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)C)O

Tpsa:
37.3

Logp:
3.07352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)N.Cl

Tpsa:
35.25

Logp:
3.3121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C1O)F)F

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0