CS-0556758

(E)-4-(2-(3,5-dihydroxybenzoyl)hydrazinyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 304455-10-5

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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

C₁₁H₁₀N₂O₆

Molecular Weight

266.21

Synonyms

(E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid

SMILES

O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O

Tpsa

135.96

Logp

-0.5004

H Acceptors

5

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO91841
304455-10-5 | (E)-4-[2-(3,5-Dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic 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-0556758

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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:
C₁₁H₁₀N₂O₆

Molecular Weight:
266.21

Synonyms:
(E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O

Tpsa:
135.96

Logp:
-0.5004

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0556759

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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:
C₉H₉N₅OS

Molecular Weight:
235.27

Synonyms:
2-amino-4-methyl-N-(1,3-thiazol-2-yl)-5-pyrimidinecarboxamide

SMILES:
CC1=NC(=NC=C1C(=O)NC2=NC=CS2)N

Tpsa:
93.79

Logp:
1.07602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556760

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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:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE

SMILES:
CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2

Tpsa:
73.37

Logp:
0.96278

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556762

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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:
C₇H₆N₆

Molecular Weight:
174.16

Synonyms:
2-[1-AMINO-2-(1H-1,2,4-TRIAZOL-1-YL)ETHYLIDENE]MALONONITRILE

SMILES:
C1=NN(C=N1)CC(=C(C#N)C#N)N

Tpsa:
104.31

Logp:
-0.46194

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2