CS-0317613

N-cyclooctyl-2-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 574715-94-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0317613-100mg In Stock ₹ 93,517.08

CS-0317613 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

N-cyclooctyl-2-nitro-benzamide

SMILES

O=[N+]([O-])C1=CC=CC=C1C(NC2CCCCCCC2)=O

Tpsa

72.24

Logp

3.4375

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08450
574715-94-9 | N-Cyclooctyl-2-nitrobenzamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0317613

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
N-cyclooctyl-2-nitro-benzamide

SMILES:
O=[N+]([O-])C1=CC=CC=C1C(NC2CCCCCCC2)=O

Tpsa:
72.24

Logp:
3.4375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
None

SMILES:
N#CC1=CC(C)=NS1

Tpsa:
36.68

Logp:
1.3232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0317615

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
6-Trifluoromethyl-2-methyl-1H-indole

SMILES:
CC1=CC2=C(C=C(C=C2)C(F)(F)F)N1

Tpsa:
15.79

Logp:
3.49512

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0317616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO

Molecular Weight:
252.52

Synonyms:
None

SMILES:
ClCC(NCC1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
2.8484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3