CS-0598443

5-Chloro-4-(piperidin-1-ylmethyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338406-71-6

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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

C₈H₁₂ClN₃S

Molecular Weight

217.72

Synonyms

None

SMILES

C1CCN(CC1)CC2=C(SN=N2)Cl

Tpsa

29.02

Logp

2.1774

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD30294
338406-71-6 | Piperidine, 1-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-
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

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Img

ChemScene

CS-0598443

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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:
C₈H₁₂ClN₃S

Molecular Weight:
217.72

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=C(SN=N2)Cl

Tpsa:
29.02

Logp:
2.1774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃N₃O₂

Molecular Weight:
281.62

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)C(C(=O)N)C(=O)N)C(F)(F)F

Tpsa:
99.07

Logp:
0.808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N₃S

Molecular Weight:
306.14

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)SCC(=N)N)C(F)(F)F.Cl

Tpsa:
62.76

Logp:
3.20367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)F)N

Tpsa:
41.29

Logp:
0.8175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1