CS-0122913

6-Oxo-1-(2,2,2-trifluoroethyl)-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1600264-98-9

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Purity

98%

MDL No

MFCD29999536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

O=C(C(C=C1)=NN(CC(F)(F)F)C1=O)O

Tpsa

72.19

Logp

0.5038

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67889
1600264-98-9 | 6-Oxo-1-(2,2,2-trifluoroethyl)-1,6-dihydropyridazine-3-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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ChemScene

CS-0122913

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Purity:
98%

MDL No:
MFCD29999536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(C(C=C1)=NN(CC(F)(F)F)C1=O)O

Tpsa:
72.19

Logp:
0.5038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122914

--


Purity:
98%

MDL No:
MFCD16811142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂N₃

Molecular Weight:
345.03

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)CN2N=C(Br)N=C2Br

Tpsa:
30.71

Logp:
3.6068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122915

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Purity:
98%

MDL No:
MFCD01814608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Br₂N₄

Molecular Weight:
265.89

Synonyms:
None

SMILES:
N#CCN1N=C(Br)N=C1Br

Tpsa:
54.5

Logp:
1.32668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0122916

--


Purity:
98%

MDL No:
MFCD09269302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂N₃O₂

Molecular Weight:
375.02

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)CN2N=C(Br)N=C2Br

Tpsa:
57.01

Logp:
2.6946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4