CS-0302484

N-Cyclohexyl-2-(4-formyl-2-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 811460-25-0

Select a Size

Pack Size SKU Availability Price
10g CS-0302484-10g In Stock ₹ 99,848.52

CS-0302484 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

COC1=C(OCC(NC2CCCCC2)=O)C=CC(C=O)=C1

Tpsa

64.63

Logp

2.3354

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ05816
811460-25-0 | N-cyclohexyl-2-(4-formyl-2-methoxyphenoxy)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0302484

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC1=C(OCC(NC2CCCCC2)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
2.3354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC1=C(OCC(NCC2=CC=CC=C2)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
2.2029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0302486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₄

Molecular Weight:
392.24

Synonyms:
2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide

SMILES:
COC1=C(OCC(NCCC2=CC=CC=C2)=O)C=C(Br)C(C=O)=C1

Tpsa:
64.63

Logp:
3.0079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0302487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
2-(4-formyl-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide

SMILES:
COC1=C(OCC(NCCC2=CC=CC=C2)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
2.2454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8