CS-0238835

1-(2-Fluorobenzenesulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 613657-02-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0238835-50mg In Stock ₹ 6,074.76
100mg CS-0238835-100mg In Stock ₹ 9,326.04
250mg CS-0238835-250mg In Stock ₹ 13,347.36
500mg CS-0238835-500mg In Stock ₹ 25,411.32
1g CS-0238835-1g In Stock ₹ 36,363.00

CS-0238835 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂S

Molecular Weight

243.30

Synonyms

None

SMILES

O=S(N1CCCCC1)(C2=CC=CC=C2F)=O

Tpsa

37.38

Logp

2.0003

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03678
613657-02-6 | 1-(2-fluorobenzenesulfonyl)piperidine
A2B Chem ₹ 12,063.96 - ₹ 48,170.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238835

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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:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=S(N1CCCCC1)(C2=CC=CC=C2F)=O

Tpsa:
37.38

Logp:
2.0003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
2-Thiophenebutanamine

SMILES:
NCCCCC1=CC=CS1

Tpsa:
26.02

Logp:
2.0295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₂

Molecular Weight:
212.33

Synonyms:
2-[4-(2-methylbutan-2-yl)cyclohexyl]acetic acid

SMILES:
O=C(O)CC1CCC(C(C)(C)CC)CC1

Tpsa:
37.3

Logp:
3.7037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2CC2CC#N

Tpsa:
23.79

Logp:
2.70378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2