CS-0693945

5-(Methylamino)-1,3,4-thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 67341-55-3

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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

C₃H₆N₄O₂S₂

Molecular Weight

194.24

Synonyms

None

SMILES

O=S(C1=NN=C(NC)S1)(N)=O

Tpsa

97.97

Logp

-0.7728

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH44635
67341-55-3 | 1,3,4-Thiadiazole-2-sulfonamide,5-(methylamino)-(6CI,9CI)
A2B Chem ₹ 38,330.88 - ₹ 4,20,270.72

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-P403+P233-P405-P501

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Img

ChemScene

CS-0693945

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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:
C₃H₆N₄O₂S₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=S(C1=NN=C(NC)S1)(N)=O

Tpsa:
97.97

Logp:
-0.7728

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C)O1)O

Tpsa:
110.6

Logp:
-0.06638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S

Molecular Weight:
190.18

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1)O

Tpsa:
113.25

Logp:
-0.6397

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0693948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂S

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C(F)=CC=C2)(N)=O

Tpsa:
75.95

Logp:
0.9544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1