CS-0480658

4-Methyl-2-((2-(piperidin-2-yl)ethyl)thio)thiazole

Manufacturer: ChemScene

CAS Number: 1247109-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0480658-5g In Stock ₹ 1,67,440.92

CS-0480658 - 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

MFCD16076231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S₂

Molecular Weight

242.40

Synonyms

None

SMILES

CC1=CSC(SCCC2CCCCN2)=N1

Tpsa

24.92

Logp

3.07582

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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ChemScene

CS-0480658

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Purity:
98%

MDL No:
MFCD16076231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S₂

Molecular Weight:
242.40

Synonyms:
None

SMILES:
CC1=CSC(SCCC2CCCCN2)=N1

Tpsa:
24.92

Logp:
3.07582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480659

--


Purity:
98%

MDL No:
MFCD16076232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CN1C=CN=C1SCCC1CCCCN1

Tpsa:
29.85

Logp:
2.0444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480660

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Purity:
98%

MDL No:
MFCD16076235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
C(CC1CCCCN1)SC1=CC=CC=N1

Tpsa:
24.92

Logp:
2.7059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480661

--


Purity:
98%

MDL No:
MFCD16076238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NS

Molecular Weight:
201.37

Synonyms:
None

SMILES:
CC(C)(C)SCCC1CCCCN1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3