CS-1093230

4-Methyl-5-(propylsulfonyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338419-83-3

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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

C₆H₁₀N₂O₂S₂

Molecular Weight

206.29

Synonyms

None

SMILES

O=S(=O)(C=1SN=NC1C)CCC

Tpsa

59.92

Logp

1.03022

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG41221
338419-83-3 | 4-Methyl-1,2,3-thiadiazol-5-ylpropylsulfone
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-1093230

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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:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C)CCC

Tpsa:
59.92

Logp:
1.03022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093231

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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:
C₁₅H₁₁ClN₄O

Molecular Weight:
298.73

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N=C1NN=CC=3C=CC=CC3Cl

Tpsa:
70.14

Logp:
3.0225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1093233

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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:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
N=1C=NC(=C2NC=3C=CC=CC3C12)N4CCCC4

Tpsa:
44.81

Logp:
2.7113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093247

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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:
C₁₆H₁₀F₃N₃O

Molecular Weight:
317.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(OC=2C=CC=CC2)C1)C3=NC=CC=C3

Tpsa:
47.9

Logp:
4.3497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3