CS-0550273

5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 932347-85-8

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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

C₉H₁₇N₅S

Molecular Weight

227.33

Synonyms

None

SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N

Tpsa

58.28

Logp

0.6523

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX51514
932347-85-8 | 5-(4-Propylpiperazin-1-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

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Img

ChemScene

CS-0550273

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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:
C₉H₁₇N₅S

Molecular Weight:
227.33

Synonyms:
None

SMILES:
CCCN1CCN(CC1)C2=NN=C(S2)N

Tpsa:
58.28

Logp:
0.6523

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
2-Chloro-5-(7-chloroheptanoyl)pyridine

SMILES:
C1=CC(=NC=C1C(=O)CCCCCCCl)Cl

Tpsa:
29.96

Logp:
4.107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0550275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
4-(3,4-DIMETHYLPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE

SMILES:
CC1=C(C2=CC=C(C)C(C)=C2)NC(S1)=NN

Tpsa:
54.17

Logp:
2.44286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
2-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]-1,3-THIAZOL-4-OL

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O

Tpsa:
46.01

Logp:
3.563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3