CS-0074626

6-(4-Benzylpiperidin-1-yl)pyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1448028-09-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₂

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(O)C(C=C1)=NN=C1N(CC2)CCC2CC3=CC=CC=C3

Tpsa

66.32

Logp

2.6339

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU67791
1448028-09-8 | 6-(4-Benzylpiperidin-1-yl)pyridazine-3-carboxylic acid
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0074626

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=NN=C1N(CC2)CCC2CC3=CC=CC=C3

Tpsa:
66.32

Logp:
2.6339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1N(C)N=C(C=C1)C(C=CC=C2)=C2N

Tpsa:
60.91

Logp:
1.0295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074628

--


Purity:
97%

MDL No:
MFCD21125773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
NCC1=CC=CC=C1C2=CSC=C2

Tpsa:
26.02

Logp:
2.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
NCCC(O)C1=COC=C1

Tpsa:
59.39

Logp:
0.6618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3