CS-0358465

2-(2-(2-(1-(4-Methoxyphenyl)ethylidene)hydrazinyl)-4-oxo-4,5-dihydrothiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 78381-99-4

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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

C₁₄H₁₅N₃O₄S

Molecular Weight

321.35

Synonyms

None

SMILES

O=C(O)CC(SC(NN=C(C1=CC=C(OC)C=C1)C)=N2)C2=O

Tpsa

100.35

Logp

1.4815

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29577
78381-99-4 | [(2Z)-2-{(2E)-[1-(4-methoxyphenyl)ethylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl]acetic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358465

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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:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(O)CC(SC(NN=C(C1=CC=C(OC)C=C1)C)=N2)C2=O

Tpsa:
100.35

Logp:
1.4815

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
2-[2-(2,5-DIMETHOXY-BENZYLAMINO)-ETHOXY]-ETHANOL

SMILES:
COC1=CC=C(C(=C1)CNCCOCCO)OC

Tpsa:
59.95

Logp:
0.8023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0358467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrN₃O₂

Molecular Weight:
376.25

Synonyms:
2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone hydrobromide

SMILES:
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O.[H]Br

Tpsa:
67.15

Logp:
2.9013

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0358468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
O=C(O)COCC(NC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
118.77

Logp:
0.6345

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6