CS-0871647

1,4-Phthalazinedione, 5-amino-2,3-dihydro-, sodium salt, hydrate

Manufacturer: ChemScene

CAS Number: 206658-90-4

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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

C₁₆H₁₄N₆Na₂O₅

Molecular Weight

416.30

Synonyms

None

SMILES

[Na].O=C1NNC(=O)C=2C(N)=CC=CC12.O

Tpsa

121.55

Logp

-4.393

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF29085
206658-90-4 | 3-AMINOPHTHALHYDRAZIDE, SODIUM SALT HYDRATE
A2B Chem ₹ 1,026.72 - ₹ 29,004.84

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-0871647

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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:
C₁₆H₁₄N₆Na₂O₅

Molecular Weight:
416.30

Synonyms:
None

SMILES:
[Na].O=C1NNC(=O)C=2C(N)=CC=CC12.O

Tpsa:
121.55

Logp:
-4.393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₄O₃P

Molecular Weight:
246.20

Synonyms:
None

SMILES:
CCOP(=O)(CC1=NN=C(N=N1)C)OCC

Tpsa:
87.09

Logp:
1.34112

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0871649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC1=C(C=CN=C1CO)OCCOC

Tpsa:
51.58

Logp:
0.90752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0871650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
C1[C@@H]([C@@H]1CN)CN.Cl.Cl

Tpsa:
52.04

Logp:
0.3835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2