CS-0799181

3,6-Dichloro-4-(piperidin-1-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 41773-30-2

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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

C₉H₁₁Cl₂N₃

Molecular Weight

232.11

Synonyms

None

SMILES

ClC1=CC(=C(Cl)N=N1)N2CCCCC2

Tpsa

29.02

Logp

2.7737

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15404
41773-30-2 | 3,6-DICHLORO-4-(1-PIPERIDINYL)PYRIDAZINE
A2B Chem ₹ 55,614.00 - ₹ 1,19,784.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0799181

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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:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=CC(=C(Cl)N=N1)N2CCCCC2

Tpsa:
29.02

Logp:
2.7737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₃

Molecular Weight:
240.15

Synonyms:
None

SMILES:
CO[C@H](C)[C@H](C)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₃

Molecular Weight:
240.15

Synonyms:
None

SMILES:
CCC(OC)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.9891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₃

Molecular Weight:
226.12

Synonyms:
None

SMILES:
COC(C)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4