CS-1077777

5-(Phenylsulfonyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 286859-52-7

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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

C₈H₆N₂O₂S₂

Molecular Weight

226.28

Synonyms

None

SMILES

O=S(=O)(C=1SN=NC1)C=2C=CC=CC2

Tpsa

59.92

Logp

1.3709

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40439
286859-52-7 | 5-(Phenylsulfonyl)-1,2,3-thiadiazole
A2B Chem ₹ 57,581.88

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-1077777

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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:
C₈H₆N₂O₂S₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1)C=2C=CC=CC2

Tpsa:
59.92

Logp:
1.3709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O

Molecular Weight:
182.57

Synonyms:
None

SMILES:
O=CC=1C=NN2C(Cl)=NC=NC12

Tpsa:
60.15

Logp:
0.5902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CC(=O)C2CC)C1

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077780

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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:
C₇H₂BrClN₂O₃

Molecular Weight:
277.46

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(Cl)=NOC2C=C1Br

Tpsa:
69.17

Logp:
3.1519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1