CS-0552314

3-((4-Ethoxyphenyl)amino)-5-methylcyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1024052-49-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0552314-500mg In Stock ₹ 2,18,178.00

CS-0552314 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

O=C1C=C(NC2=CC=C(OCC)C=C2)CC(C)C1

Tpsa

38.33

Logp

3.3801

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BI83110
1024052-49-0 | 3-((4-Ethoxyphenyl)amino)-5-methylcyclohex-2-en-1-one
A2B Chem --

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-0552314

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=C(OCC)C=C2)CC(C)C1

Tpsa:
38.33

Logp:
3.3801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552315

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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:
C₁₃H₁₄INO

Molecular Weight:
327.16

Synonyms:
3-(2-iodoanilino)-5-methylcyclohex-2-en-1-one

SMILES:
CC1CC(=CC(=O)C1)NC2=CC=CC=C2I

Tpsa:
29.1

Logp:
3.586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)C

Tpsa:
46.17

Logp:
3.184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552318

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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:
C₁₆H₉F₃N₂O₃

Molecular Weight:
334.25

Synonyms:
8-[2-Nitro-4-(trifluoromethyl)phenoxy]quinoline

SMILES:
C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=CC=C2

Tpsa:
65.26

Logp:
4.9541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3