CS-1150457

Ethyl 4-(hydroxymethyl)-1-oxo-1,2-dihydrophthalazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 76798-75-9

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.24

Synonyms

None

SMILES

O=C(OCC)C=1C=CC=2C(=O)NN=C(C2C1)CO

Tpsa

92.28

Logp

0.5921

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE05601
76798-75-9 | Ethyl 1-hydroxy-4-(hydroxymethyl)phthalazine-6-carboxylate
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-1150457

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=2C(=O)NN=C(C2C1)CO

Tpsa:
92.28

Logp:
0.5921

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1150458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=CC=1C=CN(C1CO)C

Tpsa:
42.23

Logp:
0.3299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(O)C1CN(CC2=CC=C(C=C)C=C2)C1

Tpsa:
40.54

Logp:
1.846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1150460

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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:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C2C=NC=CN21

Tpsa:
68.52

Logp:
2.0763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1