CS-0496940

1,3,4-Thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 25182-53-0

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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

C₂H₃N₃O₂S₂

Molecular Weight

165.19

Synonyms

1,3,4-Thiadiazole-2-sulfonamide(8CI,9CI)

SMILES

NS(=O)(=O)C1SC=NN=1

Tpsa

85.94

Logp

-0.8145

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB27833
25182-53-0 | 1,3,4-Thiadiazole-2-sulfonamide
A2B Chem --

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-0496940

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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:
C₂H₃N₃O₂S₂

Molecular Weight:
165.19

Synonyms:
1,3,4-Thiadiazole-2-sulfonamide(8CI,9CI)

SMILES:
NS(=O)(=O)C1SC=NN=1

Tpsa:
85.94

Logp:
-0.8145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1N=C(C=C1)N2CCCC2

Tpsa:
21.06

Logp:
1.0203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496942

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1-O-benzyl 2-O-ethyl (2S)-pyrrolidine-1,2-dicarboxylate

SMILES:
CCOC(=O)[C@H]1N(CCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.3507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0496943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
(R)-N-t-butoxycarbonyl-5-isopropyl-2-pyrrolidinone

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(C)C)CCC1=O

Tpsa:
46.61

Logp:
2.5685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1