CS-0336228

N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 247592-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0336228-5g In Stock ₹ 1,23,976.44

CS-0336228 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆BrNO₄

Molecular Weight

378.22

Synonyms

N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES

O=C(NC1=CC=C(Br)C=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa

64.63

Logp

3.6778

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-0336228

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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:
C₁₇H₁₆BrNO₄

Molecular Weight:
378.22

Synonyms:
N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES:
O=C(NC1=CC=C(Br)C=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.6778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₆

Molecular Weight:
330.29

Synonyms:
None

SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa:
107.77

Logp:
2.4334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CON1C2CCCCC2N(C(=O)C1=O)OC

Tpsa:
59.08

Logp:
0.0912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
4-(Hydroxymethyl)-4-methylcyclohexanone

SMILES:
O=C1CCC(C)(CO)CC1

Tpsa:
37.3

Logp:
1.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1