CS-0760642

2-(4-Oxo-4a,8a-dihydro-3H-phthalazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 325747-33-9

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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

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

OC(=O)CC1=NNC(=O)C2C=CC=CC12

Tpsa

78.76

Logp

0.3053

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59754
325747-33-9 | 4-(Carboxymethyl)-1(2H)-phthalazinone
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-0760642

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
OC(=O)CC1=NNC(=O)C2C=CC=CC12

Tpsa:
78.76

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O

Tpsa:
92.87

Logp:
0.35402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CC1=CSC(NC(=O)C2C3OC(C=C3)C2C(O)=O)=N1

Tpsa:
88.52

Logp:
1.04422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₅

Molecular Weight:
253.21

Synonyms:
None

SMILES:
CN1C2=C(C(CC(O)=O)C(=O)N2)C(=O)N(C)C1=O

Tpsa:
110.4

Logp:
-1.4056

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2