CS-0282851

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

Manufacturer: ChemScene

CAS Number: 1247524-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0282851-5g In Stock ₹ 1,76,253.60

CS-0282851 - 5g

₹ 1,76,253.60

In Stock

Quantity

1

Base Price: ₹ 1,76,253.60

GST (18%): ₹ 31,725.648

Total Price: ₹ 2,07,979.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃S₂

Molecular Weight

229.37

Synonyms

None

SMILES

CC1=NN=C(SCC2CNCCC2)S1

Tpsa

37.81

Logp

1.93822

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0282851

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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:
C₉H₁₅N₃S₂

Molecular Weight:
229.37

Synonyms:
None

SMILES:
CC1=NN=C(SCC2CNCCC2)S1

Tpsa:
37.81

Logp:
1.93822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S₂

Molecular Weight:
229.37

Synonyms:
None

SMILES:
CC1=NN=C(SCC2NCCCC2)S1

Tpsa:
37.81

Logp:
2.08072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S₂

Molecular Weight:
203.33

Synonyms:
None

SMILES:
CC1=NN=C(SCCCCN)S1

Tpsa:
51.8

Logp:
1.67752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=NN=C2C=CC(=NN12)N3CCC(CC3)C(=O)O

Tpsa:
83.62

Logp:
0.73372

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2