CS-0304766

2-(((4-Fluorophenyl)thio)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1247705-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0304766-5g In Stock ₹ 1,59,312.72

CS-0304766 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNS

Molecular Weight

225.33

Synonyms

2-(4-Fluoro-phenylsulfanylmethyl)-piperidine

SMILES

FC1=CC=C(SCC2NCCCC2)C=C1

Tpsa

12.03

Logp

3.0599

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

Compare Similar Items

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Img

ChemScene

CS-0304766

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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:
C₁₂H₁₆FNS

Molecular Weight:
225.33

Synonyms:
2-(4-Fluoro-phenylsulfanylmethyl)-piperidine

SMILES:
FC1=CC=C(SCC2NCCCC2)C=C1

Tpsa:
12.03

Logp:
3.0599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
FC1=CC=C(SCCC2NCCCC2)C=C1

Tpsa:
12.03

Logp:
3.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304768

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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:
C₁₀H₁₄FNS

Molecular Weight:
199.29

Synonyms:
None

SMILES:
FC1=CC=C(SCCCCN)C=C1

Tpsa:
26.02

Logp:
2.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0304769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₄

Molecular Weight:
250.18

Synonyms:
2-[(3-fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid

SMILES:
FC1=CC=CC(C(NC2=NC(C(O)=O)=CO2)=O)=C1

Tpsa:
92.43

Logp:
1.7642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3