CS-0538569

Methyl 2-amino-2-(2,6-difluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1218698-70-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0538569-2.5g In Stock ₹ 1,03,014.24
5g CS-0538569-5g In Stock ₹ 1,52,382.36
10g CS-0538569-10g In Stock ₹ 2,25,878.40

CS-0538569 - 2.5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

METHYL2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE

SMILES

COC(=O)C(C1=C(C=CC=C1F)F)N

Tpsa

52.32

Logp

1.1376

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-0538569

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
METHYL2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.1376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538570

--


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:
METHYL2-AMINO-2-(2,6-DIMETHYLPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
METHYL2-AMINO-2-(2-BROMO-3-FLUOROPHENYL)ACETATE

SMILES:
O=C(OC)C(N)C1=CC=CC(F)=C1Br

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(Cl)C=C1Br

Tpsa:
52.32

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2