CS-1093348

5-(Sec-butylsulfonyl)-4-methyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338419-87-7

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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

C₇H₁₂N₂O₂S₂

Molecular Weight

220.31

Synonyms

None

SMILES

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

Tpsa

59.92

Logp

1.41872

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC83826
338419-87-7 | 1,2,3-Thiadiazole, 4-methyl-5-[(1-methylpropyl)sulfonyl]-
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-1093348

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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:
C₇H₁₂N₂O₂S₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
59.92

Logp:
1.41872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093349

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCN1C2=NC=CC=N2

Tpsa:
49.33

Logp:
0.6588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093351

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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:
C₁₀H₁₀ClF₃N₂O₃

Molecular Weight:
298.65

Synonyms:
None

SMILES:
O=C(OCC)N(OC)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
51.66

Logp:
3.2781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093352

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=N(=CC1=C(OCC=2C=CC=CC2)C=CC=3C=CC=CC31)C

Tpsa:
35.3

Logp:
3.9778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4