CS-0497076

2-(6-Chloropyridazin-3-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1208309-65-2

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

ClC1=NN=C(C=C1)C(C)(C)C(O)=O

Tpsa

63.08

Logp

1.4922

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54190
1208309-65-2 | 2-(6-Chloropyridazin-3-yl)-2-methylpropanoic acid
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0497076

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
63.08

Logp:
1.4922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
OC(=O)C(N)C1=NN=C(Cl)C=C1

Tpsa:
89.1

Logp:
0.2144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
3-bromo-6-fluoropyridine-2-carbonitrile

SMILES:
N#CC1C(Br)=CC=C(F)N=1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497079

--


Purity:
98%

MDL No:
MFCD22581473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(Br)C=CC=C2C=N1

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1