CS-0548993

2-(2-Hydroxy-3-methoxybenzylidene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 51146-75-9

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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

C₉H₁₁N₃O₂S

Molecular Weight

225.27

Synonyms

2-Hydroxy-3-methoxybenzaldehyde thiosemicarbazone

SMILES

S=C(N)NN=CC=1C=CC=C(OC)C1O

Tpsa

79.87

Logp

0.5679

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU59450
51146-75-9 | 2-hydroxy-3-methoxybenzaldehyde thiosemicarbazone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0548993

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
2-Hydroxy-3-methoxybenzaldehyde thiosemicarbazone

SMILES:
S=C(N)NN=CC=1C=CC=C(OC)C1O

Tpsa:
79.87

Logp:
0.5679

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0548995

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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:
C₁₆H₁₃ClF₃NO₃

Molecular Weight:
359.73

Synonyms:
None

SMILES:
CC(C(=O)C)OC1=CC=CC=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
48.42

Logp:
4.9024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)N3CC(C3)O

Tpsa:
40.54

Logp:
1.3821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂OS

Molecular Weight:
260.78

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N2CCCNCC2.Cl

Tpsa:
32.34

Logp:
1.91382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1