CS-0282201

4-Methyl-2-((piperidin-3-ylmethyl)thio)thiazole

Manufacturer: ChemScene

CAS Number: 1249556-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282201-5g In Stock ₹ 1,67,440.92

CS-0282201 - 5g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S₂

Molecular Weight

228.38

Synonyms

None

SMILES

CC1=CSC(SCC2CNCCC2)=N1

Tpsa

24.92

Logp

2.54322

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282201

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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:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CC1=CSC(SCC2CNCCC2)=N1

Tpsa:
24.92

Logp:
2.54322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CC1=CSC(SCC2NCCC2)=N1

Tpsa:
24.92

Logp:
2.29562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC1=CSC(SCCCCN)=N1

Tpsa:
38.91

Logp:
2.28252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC1=CSC(SCCNCC)=N1

Tpsa:
24.92

Logp:
2.15312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5