CS-0538375

Methyl (R)-3-amino-3-(2,4,5-trifluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1212964-86-7

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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

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

O=C(OC)C[C@@H](N)C1=CC(F)=C(F)C=C1F

Tpsa

52.32

Logp

1.6668

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-0538375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](N)C1=CC(F)=C(F)C=C1F

Tpsa:
52.32

Logp:
1.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
METHYL (3R)-3-AMINO-3-(2,4,5-TRIMETHOXYPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@@H](N)C1=CC(OC)=C(OC)C=C1OC

Tpsa:
80.01

Logp:
1.2753

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0538377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
METHYL (3R)-3-AMINO-3-(2,4,5-TRIMETHYLPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@@H](N)C1=CC(C)=C(C)C=C1C

Tpsa:
52.32

Logp:
2.17476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538378

--


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[C@@H](N)C1=CC=C(Cl)C=C1Cl

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3