CS-0332944

N-(3-methoxyphenyl)-2-phenoxyacetamide

Manufacturer: ChemScene

CAS Number: 331270-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0332944-5g In Stock ₹ 1,46,649.84

CS-0332944 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

COC1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1

Tpsa

47.56

Logp

2.7127

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM28656
331270-73-6 | N-(3-methoxyphenyl)-2-phenoxyacetamide
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

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Img

ChemScene

CS-0332944

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1

Tpsa:
47.56

Logp:
2.7127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332945

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
N-(2-furylmethyl)-3-nitrobenzamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
85.38

Logp:
2.1178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332946

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO

Molecular Weight:
257.71

Synonyms:
1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE

SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C3=C2C=C(C=C3)Cl

Tpsa:
22

Logp:
4.1875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332947

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Purity:
98%

MDL No:
MFCD00608209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CCOC(=O)/C(=C\C1CCOC(C)(C)C1)/C#N

Tpsa:
59.32

Logp:
2.20468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3