CS-0767168

2-(3-Chloro-6-iminopyridazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 127566-18-1

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Purity

≥95%

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)CN1N=C(Cl)C=CC1=N

Tpsa

78.97

Logp

0.10057

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42786
127566-18-1 | 2-(3-Chloro-6-iminopyridazin-1(6H)-yl)acetic acid
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-0767168

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Purity:
≥95%

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)CN1N=C(Cl)C=CC1=N

Tpsa:
78.97

Logp:
0.10057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1C=CC2=CC=C(C=C12)C(=O)CCl

Tpsa:
39.07

Logp:
3.7491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767170

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC(NC1=C(N)C(Cl)=NC=N1)C1=CC=CC=C1

Tpsa:
63.83

Logp:
2.8853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767171

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CCC1=C(C)C=C(C#N)C(=O)N1

Tpsa:
56.65

Logp:
1.1174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1