CS-1165603

1-(2-Fluorobenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1154597-49-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₃

Molecular Weight

250.23

Synonyms

None

SMILES

O=C(O)C1=NN(C(=O)CC1)CC=2C=CC=CC2F

Tpsa

69.97

Logp

1.3887

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP68869
1154597-49-5 | 1-(2-Fluorobenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic 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-1165603

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)CC1)CC=2C=CC=CC2F

Tpsa:
69.97

Logp:
1.3887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165604

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=C(N2CC(C)C)C3CC3)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165605

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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:
C₁₂H₆Cl₂N₂OS₂

Molecular Weight:
329.21

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2N=CSC2C1)C=3C=C(Cl)SC3Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165606

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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:
C₆H₅KNO₅S

Molecular Weight:
242.27

Synonyms:
None

SMILES:
[K].O=N(=O)C1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
97.51

Logp:
0.4607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2