CS-0347601

Methyl 2-(4-((methylamino)methyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 940365-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0347601-5g In Stock ₹ 3,16,743.12

CS-0347601 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

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

Acetic acid, 2-[4-[(methylamino)methyl]phenoxy]-, methyl ester

SMILES

O=C(OC)COC1=CC=C(CNC)C=C1

Tpsa

47.56

Logp

0.9578

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0347601

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Acetic acid, 2-[4-[(methylamino)methyl]phenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=C(CNC)C=C1

Tpsa:
47.56

Logp:
0.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347602

--


Purity:
98%

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:
Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=CC(CNC)=C1

Tpsa:
47.56

Logp:
0.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
Acetic acid, 2-[3-[(2-methyl-1-oxopropyl)amino]phenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=CC(NC(C(C)C)=O)=C1

Tpsa:
64.63

Logp:
1.8329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Acetic acid, 2-(2-bromophenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=CC=CC=C1Br

Tpsa:
35.53

Logp:
2.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3