CS-0583156

3-Methyl-5-(piperidin-3-yloxy)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1481418-42-1

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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

C₈H₁₃N₃OS

Molecular Weight

199.27

Synonyms

None

SMILES

CC1=NSC(=N1)OC2CCCNC2

Tpsa

47.04

Logp

0.97732

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK92476
1481418-42-1 | 3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]piperidine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0583156

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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:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CC1=NSC(=N1)OC2CCCNC2

Tpsa:
47.04

Logp:
0.97732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
6-(1,3-Thiazol-2-yl)pyridazin-3-amine

SMILES:
C1=CC(=NN=C1C2=NC=CS2)N

Tpsa:
64.69

Logp:
1.1823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NCC1CN(C2=NC=CN=C2)C1

Tpsa:
55.04

Logp:
-0.1285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1(CC(=O)NC1)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
1.6033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1