CS-0267598

2-(2-((Furan-2-ylmethyl)thio)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1250567-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0267598-5g In Stock ₹ 1,73,259.00

CS-0267598 - 5g

₹ 1,73,259.00

In Stock

Quantity

1

Base Price: ₹ 1,73,259.00

GST (18%): ₹ 31,186.62

Total Price: ₹ 2,04,445.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NOS

Molecular Weight

225.35

Synonyms

None

SMILES

C1(CCSCC2=CC=CO2)NCCCC1

Tpsa

25.17

Logp

3.045

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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ChemScene

CS-0267598

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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:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
C1(CCSCC2=CC=CO2)NCCCC1

Tpsa:
25.17

Logp:
3.045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-Pyrrolidino-methyl-pyridin

SMILES:
C1(CN2CCCC2)=NC=CC=C1

Tpsa:
16.13

Logp:
1.6774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0267600

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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:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
C1(CN2CCCCC2)CC13CCNCC3

Tpsa:
15.27

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0267601

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
C1(CN2CCCCC2)CSCCCN1

Tpsa:
15.27

Logp:
1.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2