CS-0326258

Methyl 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 853330-21-9

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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

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

Methyl (3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl)acetate

SMILES

COC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Tpsa

61.19

Logp

1.7367

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG91030
853330-21-9 | Methyl 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetate
A2B Chem ₹ 33,026.16 - ₹ 35,507.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0326258

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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:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
Methyl (3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl)acetate

SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Tpsa:
61.19

Logp:
1.7367

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
Methyl (3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl)acetate

SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)F

Tpsa:
61.19

Logp:
1.2224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326260

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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:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
1-tert-Butyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(C(C)(C)C)N=C1

Tpsa:
44.12

Logp:
2.8336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
4-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-D] pyrimidine-5-carboxylic acid

SMILES:
C1CCC(C1)N2C=C(C3=C(Cl)N=CN=C32)C(=O)O

Tpsa:
68.01

Logp:
2.898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2