CS-0364741

2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 5351-85-9

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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

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

Piperonal, thiosemicarbazone

SMILES

S=C(N)NN=CC1=CC2=C(C=C1)OCO2

Tpsa

68.87

Logp

0.5824

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0364741

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
Piperonal, thiosemicarbazone

SMILES:
S=C(N)NN=CC1=CC2=C(C=C1)OCO2

Tpsa:
68.87

Logp:
0.5824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3

Tpsa:
53.71

Logp:
3.8086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364744

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₄

Molecular Weight:
300.27

Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3O2

Tpsa:
110.37

Logp:
2.2437

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one

SMILES:
COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O

Tpsa:
93.3

Logp:
2.2134

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4