CS-0737428

3-Chloro-6-(2-cyclopropylethoxy)pyridazine

Manufacturer: ChemScene

CAS Number: 1215850-32-0

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Purity

98%

MDL No

MFCD28127841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

ClC1=NN=C(OCCC2CC2)C=C1

Tpsa

35.01

Logp

2.3089

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14069
1215850-32-0 | 3-CHLORO-6-(2-CYCLOPROPYLETHOXY)PYRIDAZINE
A2B Chem --

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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ChemScene

CS-0737428

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Purity:
98%

MDL No:
MFCD28127841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=NN=C(OCCC2CC2)C=C1

Tpsa:
35.01

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737429

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Purity:
97%

MDL No:
MFCD12405310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
COC1=CC(C)=C(Br)C(CO)=C1

Tpsa:
29.46

Logp:
2.25842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737430

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Purity:
98%

MDL No:
MFCD11976088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC(C)C[C@@H](C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737431

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Purity:
98%

MDL No:
MFCD28405272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=C(C=C2)[N+]([O-])=O)C1=O

Tpsa:
89.75

Logp:
2.5282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1