CS-0346826

Methyl 2-amino-2-(3,4,5-trifluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1341970-16-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346826-2.5g In Stock ₹ 1,22,108.00
5g CS-0346826-5g In Stock ₹ 1,80,670.00
10g CS-0346826-10g In Stock ₹ 2,67,801.00

CS-0346826 - 2.5g

₹ 1,22,108.00

In Stock

Quantity

1

Base Price: ₹ 1,22,108.00

GST (18%): ₹ 21,979.44

Total Price: ₹ 1,44,087.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

AMINO-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACIDMETHYLESTER

SMILES

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

Tpsa

52.32

Logp

1.2767

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU32306
1341970-16-8 | Amino-(3,4,5-trifluoro-phenyl)-acetic acid methyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346826

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
AMINO-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACIDMETHYLESTER

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

Tpsa:
52.32

Logp:
1.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346827

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

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

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Benzeneacetic acid, α-amino-2,5-dimethoxy-, methyl ester

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

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
95.46

Logp:
0.7676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3