CS-0361792

Methyl 3-(2-aminophenoxy)benzoate

Manufacturer: ChemScene

CAS Number: 227275-23-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0361792-250mg In Stock ₹ 14,801.88
1g CS-0361792-1g In Stock ₹ 36,363.00

CS-0361792 - 250mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2N

Tpsa

61.55

Logp

2.8477

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF56075
227275-23-2 | Methyl 3-(2-aminophenoxy)benzoate
A2B Chem ₹ 16,513.08 - ₹ 38,074.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361792

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2N

Tpsa:
61.55

Logp:
2.8477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N

Tpsa:
61.55

Logp:
2.9092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₃

Molecular Weight:
284.67

Synonyms:
None

SMILES:
COC(C1=C(NC(CCl)=O)C2=C(N1)C=CC(F)=C2)=O

Tpsa:
71.19

Logp:
2.2709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0361795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate

SMILES:
CC1=C(CCC(=O)OC)C(=NC(=N1)O)C

Tpsa:
72.31

Logp:
0.90464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3