CS-0480646

4-((P-tolylthio)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1211569-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0480646-5g In Stock ₹ 2,14,926.72

CS-0480646 - 5g

₹ 2,14,926.72

In Stock

Quantity

1

Base Price: ₹ 2,14,926.72

GST (18%): ₹ 38,686.81

Total Price: ₹ 2,53,613.53

Purity

98%

MDL No

MFCD16076038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NS

Molecular Weight

221.36

Synonyms

None

SMILES

CC1=CC=C(SCC2CCNCC2)C=C1

Tpsa

12.03

Logp

3.08672

H Acceptors

2

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

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Img

ChemScene

CS-0480646

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Purity:
98%

MDL No:
MFCD16076038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1=CC=C(SCC2CCNCC2)C=C1

Tpsa:
12.03

Logp:
3.08672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480647

--


Purity:
98%

MDL No:
MFCD22056385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(C)(C)C(N)C1(C)C

Tpsa:
64.35

Logp:
2.273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0480648

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Purity:
98%

MDL No:
MFCD16076048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
CN1C=NN=C1SCC1CCNCC1

Tpsa:
42.74

Logp:
0.9068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480649

--


Purity:
98%

MDL No:
MFCD16076052

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(SCC2CCNCC2)=N1

Tpsa:
24.92

Logp:
2.54322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3