CS-0580338

6-(4-Methylpiperidin-1-yl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 69184-67-4

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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

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

CC1CCN(CC1)C2=NN=C(C=C2)N

Tpsa

55.04

Logp

1.2951

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72027
69184-67-4 | 6-(4-methylpiperidin-1-yl)pyridazin-3-amine
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

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Img

ChemScene

CS-0580338

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)N

Tpsa:
55.04

Logp:
1.2951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine

SMILES:
C1C(OC(N1)C2=CC=CC=C2)CCl

Tpsa:
21.26

Logp:
1.9124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580340

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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:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1S(=O)(=O)O)N

Tpsa:
93.28

Logp:
0.21892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂S

Molecular Weight:
340.24

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N

Tpsa:
52.32

Logp:
4.24492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3