CS-1029164

1-((4H-1,2,4-Triazol-3-yl)sulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1797821-73-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₅O₂S

Molecular Weight

217.25

Synonyms

None

SMILES

O=S(=O)(C1=NN=CN1)N2CCNCC2

Tpsa

90.98

Logp

-1.6014

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52785
1797821-73-8 | 1-(4H-1,2,4-triazole-3-sulfonyl)piperazine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1029164

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O₂S

Molecular Weight:
217.25

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=CN1)N2CCNCC2

Tpsa:
90.98

Logp:
-1.6014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OC)CCC1=C(O)ON=C1C

Tpsa:
72.56

Logp:
0.79422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂S

Molecular Weight:
301.40

Synonyms:
None

SMILES:
O=C(OC)C1CN(CC=2C=CC=CC2)CC1C3=CSC=C3

Tpsa:
29.54

Logp:
3.1367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂OS

Molecular Weight:
278.76

Synonyms:
None

SMILES:
O=C(C1=NC=C(Cl)C=C1)C2=C(SC3=C2CCC3)N

Tpsa:
55.98

Logp:
3.0984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2