CS-0538589

Methyl 2-amino-2-(4-fluoro-2-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1503280-48-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0538589-2.5g In Stock ₹ 1,17,388.32
5g CS-0538589-5g In Stock ₹ 1,73,686.80
10g CS-0538589-10g In Stock ₹ 2,57,450.04

CS-0538589 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO₂

Molecular Weight

251.18

Synonyms

METHYL2-AMINO-2-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE

SMILES

O=C(OC)C(N)C1=CC=C(F)C=C1C(F)(F)F

Tpsa

52.32

Logp

2.0173

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0538589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
METHYL2-AMINO-2-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE

SMILES:
O=C(OC)C(N)C1=CC=C(F)C=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538591

--


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:
None

SMILES:
O=C(OC)C(N)CC1=CC=CC(F)=C1F

Tpsa:
52.32

Logp:
1.0076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
52.32

Logp:
2.0362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3