CS-0538217

Methyl (R)-3-amino-3-(4-fluoro-2-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213909-44-4

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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(F)C=C1OC

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-0538217

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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(F)C=C1OC

Tpsa:
61.55

Logp:
1.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538218

--


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-(4-FLUORO-2-METHYLPHENYL)PROPANOATE

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

Tpsa:
52.32

Logp:
1.69702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538219

--


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:
Methyl (3R)-3-amino-3-(4-hydroxyphenyl)propanoate

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

Tpsa:
72.55

Logp:
0.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538220

--


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:
methyl (3R)-3-amino-3-(4-methylphenyl)propanoate

SMILES:
CC1=CC=C(C=C1)[C@@H](CC(=O)OC)N

Tpsa:
52.32

Logp:
1.55792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3