CS-0546611

(E)-2-(furan-2-ylmethylene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 5419-96-5

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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

C₆H₇N₃OS

Molecular Weight

169.20

Synonyms

2-Furaldehyde thiosemicarbazone

SMILES

C1=COC(=C1)/C=N/NC(=S)N

Tpsa

63.55

Logp

0.4467

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY47129
5419-96-5 | FURFURAL 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-0546611

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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:
C₆H₇N₃OS

Molecular Weight:
169.20

Synonyms:
2-Furaldehyde thiosemicarbazone

SMILES:
C1=COC(=C1)/C=N/NC(=S)N

Tpsa:
63.55

Logp:
0.4467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546613

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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:
C14H10Cl3NO3

Molecular Weight:
346.59

Synonyms:
2,2,2-trichloro-1-[4-(3-methoxybenzoyl)-1H-pyrrol-2-yl]-1-ethanone

SMILES:
O=C(C1=CC(C(C2=CC=CC(OC)=C2)=O)=CN1)C(Cl)(Cl)Cl

Tpsa:
59.16

Logp:
3.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546616

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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:
C₇H₈N₆O₂

Molecular Weight:
208.18

Synonyms:
1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE

SMILES:
CC1=C(N=NN1C2=NON=C2N)C(=O)C

Tpsa:
112.72

Logp:
-0.25648

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546617

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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:
C₁₇H₁₃F₂NO₃S

Molecular Weight:
349.35

Synonyms:
6,7-Difluoro-1-methyl-3-(toluene-3-sulfonyl)-1H-quinolin-4-one

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C

Tpsa:
56.14

Logp:
2.95792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2