CS-1164463

2-(3-Allyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1263215-48-0

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=C(O)CC1=NN(C(=O)C=2C=CC=CC21)CC=C

Tpsa

72.19

Logp

1.2096

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83374
1263215-48-0 | 2-[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazin-1-yl]acetic 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-1164463

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C(=O)C=2C=CC=CC21)CC=C

Tpsa:
72.19

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
N=1C(OC)=CC(OC2CC2)=CC1OC(C)(C)C

Tpsa:
40.58

Logp:
2.8087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1164465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
N=1C=C(OC)C=C(OC2CC2)C1N

Tpsa:
57.37

Logp:
1.2136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N=1C=C(OC(C)(C)C)C(OC2CC2)=CC1NC

Tpsa:
43.38

Logp:
2.8418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4