CS-0544319

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 880494-16-6

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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

None

SMILES

NNC(NC1=CC=C(OCCO2)C2=C1)=S

Tpsa

68.54

Logp

0.6179

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-0544319

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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:
None

SMILES:
NNC(NC1=CC=C(OCCO2)C2=C1)=S

Tpsa:
68.54

Logp:
0.6179

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0544320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
6-METHYL-2-(5-OXO-3-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-4(3H)-PYRIMIDINONE

SMILES:
CC1=CC(=O)NC(=N1)N2C(=O)C=C(N2)C3=CC=CC=C3

Tpsa:
83.54

Logp:
1.22432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544321

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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:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
6-methyl-2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-4(3H)-pyrimidinone

SMILES:
CC1=CC(=O)N(N1)C2=NC(=CC(=O)N2)C

Tpsa:
83.54

Logp:
-0.13426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544322

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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:
C₁₆H₁₃N₃O₂S

Molecular Weight:
311.36

Synonyms:
N-[4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)phenyl]acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC2=S

Tpsa:
66.89

Logp:
3.00669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2