CS-0538551

Ethyl 2-amino-2-(3-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 500772-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0538551-5g In Stock ₹ 1,59,056.04

CS-0538551 - 5g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

ETHYL2-AMINO-2-(3-FLUOROPHENYL)ACETATE

SMILES

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

Tpsa

52.32

Logp

1.3886

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM35068
500772-79-2 | Ethyl 2-amino-2-(3-fluorophenyl)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

Img

ChemScene

CS-0538551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
ETHYL2-AMINO-2-(3-FLUOROPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.3886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-, ethyl ester

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

Tpsa:
52.32

Logp:
1.3886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
ETHYL2-AMINO-2-(4-METHYLPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.55792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3