CS-W010457

Methyl 2-((2-methoxy-2-oxoethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 13622-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W010457-100mg In Stock ₹ 23,101.20
250mg CS-W010457-250mg In Stock ₹ 40,812.12
1g CS-W010457-1g In Stock ₹ 1,09,431.24

CS-W010457 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

97%

MDL No

MFCD00027546

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

Methyl 2-[(2-methoxy-2-oxoethyl)amino]benzoate

SMILES

O=C(OC)C1=CC=CC=C1NCC(OC)=O

Tpsa

64.63

Logp

1.0581

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE37934
13622-59-8 | DIMETHYL PHENYLGLYCINE-O-CARBOXYLATE
A2B Chem ₹ 12,149.52 - ₹ 87,271.20

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

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Img

ChemScene

CS-W010457

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Purity:
97%

MDL No:
MFCD00027546

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Methyl 2-[(2-methoxy-2-oxoethyl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC=C1NCC(OC)=O

Tpsa:
64.63

Logp:
1.0581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W010458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Dipicolinic Acid Diethyl Ester

SMILES:
O=C(C1=NC(C(OCC)=O)=CC=C1)OCC

Tpsa:
65.49

Logp:
1.435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010460

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Purity:
98%

MDL No:
MFCD00070753

Storage:
4°C

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.02

Synonyms:
2-Bromo-4,5-difluoroanisole

SMILES:
COC1=CC(F)=C(F)C=C1Br

Tpsa:
9.23

Logp:
2.7359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010461

--


Purity:
98%

MDL No:
MFCD00143258

Storage:
4°C

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.02

Synonyms:
Benzene, 1-bromo-2,5-difluoro-4-methoxy-

SMILES:
COC1=C(F)C=C(Br)C(F)=C1

Tpsa:
9.23

Logp:
2.7359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1