CS-0457216

Ethyl 2-amino-2-(3,4-difluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1218509-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457216-1g In Stock ₹ 87,014.52
2.5g CS-0457216-2.5g In Stock ₹ 1,70,349.96
5g CS-0457216-5g In Stock ₹ 2,51,803.08
10g CS-0457216-10g In Stock ₹ 3,73,298.28

CS-0457216 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

Benzeneacetic acid, α-amino-3,4-difluoro-, ethyl ester

SMILES

O=C(OCC)C(N)C1=CC=C(F)C(F)=C1

Tpsa

52.32

Logp

1.5277

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM26996
1218509-92-2 | Ethyl 2-amino-2-(3,4-difluorophenyl)acetate
A2B Chem --

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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-0457216

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
Benzeneacetic acid, α-amino-3,4-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=CC=C(F)C(F)=C1

Tpsa:
52.32

Logp:
1.5277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457218

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457219

--


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:
None

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

Tpsa:
47.56

Logp:
1.1287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4