CS-0592859

N-(azetidin-3-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1497284-06-6

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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

C₅H₈N₄S

Molecular Weight

156.21

Synonyms

None

SMILES

C1C(CN1)NC2=NN=CS2

Tpsa

49.84

Logp

-0.0782

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85331
1497284-06-6 | N-(azetidin-3-yl)-1,3,4-thiadiazol-2-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592859

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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:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
None

SMILES:
C1C(CN1)NC2=NN=CS2

Tpsa:
49.84

Logp:
-0.0782

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1

Tpsa:
72.19

Logp:
0.7677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O

Molecular Weight:
332.20

Synonyms:
None

SMILES:
CC1CC2=NN=C(C=C2C(=NO)C1)C3=CC=C(C=C3)Br

Tpsa:
58.37

Logp:
3.6667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)I

Tpsa:
45.75

Logp:
1.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0