CS-0728146

2-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 356790-54-0

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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

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CCN1N=C(C(C)C(O)=O)C2=CC=CC=C2C1=O

Tpsa

72.19

Logp

1.6045

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73666
356790-54-0 | 2-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic 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-0728146

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCN1N=C(C(C)C(O)=O)C2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.6045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(SC=C1)C(O)=O

Tpsa:
71.44

Logp:
2.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC(=O)CSC2=NN=CN2)=CC=C1

Tpsa:
107.97

Logp:
1.2337

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0728149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC(CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

Tpsa:
74.68

Logp:
2.90662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7