CS-1138669

5-((3-Nitropyridin-2-yl)thio)-1,3,4-thiadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 73768-73-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₄O₂S₃

Molecular Weight

272.32

Synonyms

None

SMILES

O=N(=O)C1=CC=CN=C1SC2=NNC(=S)S2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI69554
73768-73-7 | 5-[(3-nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazole-2-thiol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1138669

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₂S₃

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1SC2=NNC(=S)S2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138670

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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:
C₁₁H₈ClNO₅S

Molecular Weight:
301.70

Synonyms:
None

SMILES:
O=N(=O)C=1OC(=CC1)CS(=O)(=O)C2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₂

Molecular Weight:
218.14

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=2ON=C(N)C2C1

Tpsa:
61.28

Logp:
2.3086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.07

Synonyms:
None

SMILES:
BrC1=CN=C(C(=N)NO)C(=C1)C

Tpsa:
69

Logp:
1.45669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1