CS-1090012

5-(Benzylsulfonyl)-4-methyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 400086-10-4

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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

C₁₀H₁₀N₂O₂S₂

Molecular Weight

254.33

Synonyms

None

SMILES

O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2

Tpsa

59.92

Logp

1.82042

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG41197
400086-10-4 | Benzyl4-methyl-1,2,3-thiadiazol-5-ylsulfone
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

Compare Similar Items

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Img

ChemScene

CS-1090012

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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:
C₁₀H₁₀N₂O₂S₂

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2

Tpsa:
59.92

Logp:
1.82042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090013

--


Purity:
90%

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:
None

SMILES:
O=C(OC)C=1C=C(Cl)C(=O)N(C1)CC=2C(Cl)=CC=CC2Cl

Tpsa:
48.3

Logp:
3.6434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090014

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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:
C₁₃H₂₁N₃O₃S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)N1CCN(C2=CC=C(OC)C=C2)CC1

Tpsa:
53.09

Logp:
0.6236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090017

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1CCN(=O)=O

Tpsa:
86.23

Logp:
0.6047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4