CS-0347799

Ethyl 2-amino-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 764629-04-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347799-2.5g In Stock ₹ 71,870.40
5g CS-0347799-5g In Stock ₹ 1,06,265.52
10g CS-0347799-10g In Stock ₹ 1,57,515.96

CS-0347799 - 2.5g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

MFCD08447624

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

Alanine, 3,3,3-trifluoro-, ethyl ester

SMILES

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

Tpsa

52.32

Logp

0.4391

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58841
764629-04-1 | Ethyl 2-amino-3,3,3-trifluoropropanoate
A2B Chem --

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

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Img

ChemScene

CS-0347799

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Purity:
98%

MDL No:
MFCD08447624

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
Alanine, 3,3,3-trifluoro-, ethyl ester

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

Tpsa:
52.32

Logp:
0.4391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347800

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
85.44

Logp:
0.0054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347801

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
2-Pyridinepropanoic acid, α-amino-β-hydroxy-, ethyl ester

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

Tpsa:
85.44

Logp:
0.0054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347802

--


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-2,6-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=C(F)C=CC=C1F

Tpsa:
52.32

Logp:
1.5277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3