CS-0555826

5-Pentyl-1,3,4-oxadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 67374-69-0

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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

C₇H₁₂N₂OS

Molecular Weight

172.25

Synonyms

None

SMILES

S=C1OC(=NN1)CCCCC

Tpsa

41.82

Logp

2.46489

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0555826

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
S=C1OC(=NN1)CCCCC

Tpsa:
41.82

Logp:
2.46489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=CC=CC=C2)C=C1Br

Tpsa:
21.26

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈ClNO₃

Molecular Weight:
379.84

Synonyms:
Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate

SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl

Tpsa:
39.94

Logp:
5.5016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0555829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃N₅OS

Molecular Weight:
381.38

Synonyms:
6-(4-METHOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE

SMILES:
COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)SCCC(=C(F)F)F)N=C2)N

Tpsa:
78.33

Logp:
3.9419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6