CS-0559402

N-cyclooctyl-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 339018-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559402-5g In Stock ₹ 1,47,591.00

CS-0559402 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO

Molecular Weight

249.32

Synonyms

N-cyclooctyl-4-fluorobenzenecarboxamide

SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F

Tpsa

29.1

Logp

3.6684

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559402

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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:
C₁₅H₂₀FNO

Molecular Weight:
249.32

Synonyms:
N-cyclooctyl-4-fluorobenzenecarboxamide

SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.6684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
N-CYCLOOCTYL-3-METHYLBENZENECARBOXAMIDE

SMILES:
CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2

Tpsa:
29.1

Logp:
3.83772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O

Tpsa:
82.14

Logp:
2.112

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=NN(C2=O)CC(=O)O)Br

Tpsa:
77.12

Logp:
0.8811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3