CS-0361714

Methyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1322604-81-8

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

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

4-Piperidineacetic acid, 1-(6-chloro-3-pyridazinyl)-, methyl ester

SMILES

COC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl

Tpsa

55.32

Logp

1.9095

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98987
1322604-81-8 | methyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
4-Piperidineacetic acid, 1-(6-chloro-3-pyridazinyl)-, methyl ester

SMILES:
COC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl

Tpsa:
55.32

Logp:
1.9095

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
Hydrazinecarboxylic acid, [1-(2-naphthalenyl)ethylidene]-, methyl ester

SMILES:
O=C(NN=C(C1=CC=C2C=CC=CC2=C1)C)OC

Tpsa:
50.69

Logp:
2.9198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄S₂

Molecular Weight:
346.81

Synonyms:
methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate

SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
85.36

Logp:
2.3128

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄S₂

Molecular Weight:
330.36

Synonyms:
methyl 2-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)acetate

SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
85.36

Logp:
1.7985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5