CS-0683037

Methyl 2-(2-(4-aminophenoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 2222511-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0683037-1g In Stock ₹ 25,924.68
5g CS-0683037-5g In Stock ₹ 77,260.68

CS-0683037 - 1g

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

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

COC(=O)CC1=CC=CC=C1OC2=CC=C(C=C2)N

Tpsa

61.55

Logp

2.7766

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ91271
2222511-88-6 | Methyl 2-[2-(4-aminophenoxy)phenyl]acetate
A2B Chem ₹ 28,662.60 - ₹ 84,447.72

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-0683037

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC=C1OC2=CC=C(C=C2)N

Tpsa:
61.55

Logp:
2.7766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.6606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.4906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃

Molecular Weight:
186.01

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C#N)Br

Tpsa:
52.47

Logp:
1.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0