CS-0538444

Methyl 3-amino-3-(4-fluoro-2-(trifluoromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1514734-50-9

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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

C₁₁H₁₁F₄NO₂

Molecular Weight

265.20

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.4074

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO₂

Molecular Weight:
265.20

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
methyl3-amino-7-chloro-2,3-DIHYDRO-1H-indene-5-carboxylate

SMILES:
O=C(C1=CC2=C(CCC2N)C(Cl)=C1)OC

Tpsa:
52.32

Logp:
2.0726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
METHYL3-AMINO-7-FLUORO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE

SMILES:
O=C(C1=CC2=C(CCC2N)C(F)=C1)OC

Tpsa:
52.32

Logp:
1.5583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCC2N)C(C)=C1)OC

Tpsa:
52.32

Logp:
1.72762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1