CS-0538202

Methyl (R)-3-amino-3-(3-fluoro-4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1212888-09-9

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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

C₁₁H₁₄FNO₃

Molecular Weight

227.23

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.3972

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0538202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
METHYL (3R)-3-AMINO-3-(3-FLUORO-4-METHYLPHENYL)PROPANOATE

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

Tpsa:
52.32

Logp:
1.69702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.69702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3