CS-0316244

N-(2-phenoxyethyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 296273-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0316244-1g In Stock ₹ 10,267.20
5g CS-0316244-5g In Stock ₹ 32,512.80

CS-0316244 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O=C(NCCOC1=CC=CC=C1)C2CCCCC2

Tpsa

38.33

Logp

2.7619

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46716
296273-93-3 | N-(2-Phenoxyethyl)cyclohexanecarboxamide
A2B Chem ₹ 7,187.04 - ₹ 22,758.96

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

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Img

ChemScene

CS-0316244

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(NCCOC1=CC=CC=C1)C2CCCCC2

Tpsa:
38.33

Logp:
2.7619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316247

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
o-Methoxybenzaldehyde oxime

SMILES:
COC1=CC=CC=C1C=NO

Tpsa:
41.82

Logp:
1.5033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
N-QUINOLIN-8-YL-SUCCINAMIC ACID

SMILES:
O=C(O)CCC(NC1=CC=CC2=C1N=CC=C2)=O

Tpsa:
79.29

Logp:
2.0381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrNO₄

Molecular Weight:
346.13

Synonyms:
2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C=C(C=C3)Br)C2=O

Tpsa:
74.68

Logp:
2.9479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2