CS-1167262

5-((4-Chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 880791-53-7

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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

C₉H₈ClN₃O₂S₂

Molecular Weight

289.75

Synonyms

None

SMILES

O=S(=O)(C1=NN=C(S1)N)CC2=CC=C(Cl)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC09364
880791-53-7 | 5-((4-Chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-amine
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-1167262

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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:
C₉H₈ClN₃O₂S₂

Molecular Weight:
289.75

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=C(S1)N)CC2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₇

Molecular Weight:
213.19

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C(O)=O)O)O.N

Tpsa:
173.45

Logp:
-3.3311

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-1167265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(O)C(=O)O.ClC=1C=CC=CC1C2NCCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)C(O)N1

Tpsa:
113.18

Logp:
-3.6484

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
1