CS-0511629

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

Manufacturer: ChemScene

CAS Number: 390815-42-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0511629-100mg In Stock ₹ 95,399.40

CS-0511629 - 100mg

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₄

Molecular Weight

261.70

Synonyms

None

SMILES

O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1.[H]Cl

Tpsa

70.78

Logp

1.2984

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05663
390815-42-6 | Methyl2-Amino-2-(3,4-dimethoxyphenyl)acetateHydrochloride
A2B Chem ₹ 64,940.04 - ₹ 1,04,725.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511629

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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:
C₁₁H₁₆ClNO₄

Molecular Weight:
261.70

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1.[H]Cl

Tpsa:
70.78

Logp:
1.2984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511630

--


Purity:
98%

MDL No:
MFCD00583822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2,2-Dichloro-N-(2-pyridinyl)acetamide

SMILES:
O=C(NC1=NC=CC=C1)C(Cl)Cl

Tpsa:
41.99

Logp:
1.8238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Pentanoic acid, 3-cyano-3-methyl-, ethyl ester

SMILES:
CCC(C)(C#N)CC(OCC)=O

Tpsa:
50.09

Logp:
1.87948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511632

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC1=C(C(C)=O)C(C(C)=O)=C(O)C=C1

Tpsa:
74.6

Logp:
1.503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2