CS-0346848

Methyl 2-amino-2-(3,4-dimethoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 191998-16-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0346848-100mg In Stock ₹ 7,443.72
250mg CS-0346848-250mg In Stock ₹ 10,609.44

CS-0346848 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

Benzeneacetic acid, α-amino-3,4-dimethoxy-, methyl ester

SMILES

O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1

Tpsa

70.78

Logp

0.8766

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35394
191998-16-0 | Methyl 2-amino-2-(3,4-dimethoxyphenyl)acetate
A2B Chem ₹ 47,143.56 - ₹ 84,961.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346848

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethoxy-, methyl ester

SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(OC)C=C1OC

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂S

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
6-Quinolineacetic acid, α-amino-, methyl ester

SMILES:
O=C(OC)C(N)C1=CC=C2N=CC=CC2=C1

Tpsa:
65.21

Logp:
1.4076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2