CS-0547859

2-(4-Ethoxy-1-oxophthalazin-2(1H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 887694-42-0

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

(4-Ethoxy-1-oxo-1H-phthalazin-2-yl)-acetic acid

SMILES

O=C(O)CN(N=C(OCC)C1=C2C=CC=C1)C2=O

Tpsa

81.42

Logp

0.8798

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547859

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
(4-Ethoxy-1-oxo-1H-phthalazin-2-yl)-acetic acid

SMILES:
O=C(O)CN(N=C(OCC)C1=C2C=CC=C1)C2=O

Tpsa:
81.42

Logp:
0.8798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-[(2R)-2-(Hydroxymethyl)pyrrolidin-1-yl]propan-1-one

SMILES:
CCC(N1[C@@H](CO)CCC1)=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃S

Molecular Weight:
262.21

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)S(=O)(=O)C=2C=CC=CC12

Tpsa:
51.21

Logp:
2.1028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
6-(4-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=NC=C2)=NN1

Tpsa:
58.64

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1