CS-0208458

N-Cyclohexyl 4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 565-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0208458-5g In Stock ₹ 5,390.28
25g CS-0208458-25g In Stock ₹ 15,657.48
100g CS-0208458-100g In Stock ₹ 41,325.48

CS-0208458 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01213082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO₂S

Molecular Weight

257.32

Synonyms

N-Cyclohexyl-4-fluorobenzenesulfonamide

SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa

46.17

Logp

2.4367

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208458

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Purity:
98%

MDL No:
MFCD01213082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂S

Molecular Weight:
257.32

Synonyms:
N-Cyclohexyl-4-fluorobenzenesulfonamide

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
2.4367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208459

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Purity:
98%

MDL No:
MFCD03444416

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
Benzoic acid, 3-(1-piperazinyl)-

SMILES:
C1=CC(=CC(=C1)N2CCNCC2)C(=O)O

Tpsa:
52.57

Logp:
0.7944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208460

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Purity:
98%

MDL No:
MFCD00543920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
1-[3-fluoro-4-(piperidin-1-yl)phenyl]ethan-1-one

SMILES:
CC(C1=CC=C(N2CCCCC2)C(F)=C1)=O

Tpsa:
20.31

Logp:
3.0186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208461

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Purity:
97%

MDL No:
MFCD06752730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(CC(CC2=O)C3=CC=CO3)N1

Tpsa:
72.3

Logp:
3.00552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3