CS-0313602

N-(2-(2-methoxyphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 293738-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0313602-100mg In Stock ₹ 93,688.20

CS-0313602 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(NCCOC1=CC=CC=C1OC)=O

Tpsa

47.56

Logp

1.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46656
293738-17-7 | N-[2-(2-Methoxyphenoxy)ethyl]acetamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0313602

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(NCCOC1=CC=CC=C1OC)=O

Tpsa:
47.56

Logp:
1.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0313603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
2-(3-Bromophenyl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC(=CC(=C1)Br)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
52.05

Logp:
3.8395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313604

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
2-Methyl-5-(5-methyl-1,3-benzoxazol-2-yl)aniline

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C)C=C3)N

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
3-(6-Methyl-1,3-benzoxazol-2-yl)aniline

SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)O2

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1