CS-0538223

Methyl (R)-3-amino-3-(5-bromo-2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213840-24-4

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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

C₁₀H₁₁BrFNO₂

Molecular Weight

276.10

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.1511

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0538223

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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:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.1511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
METHYL (3R)-3-AMINO-3-(5-CHLORO-2-FLUOROPHENYL)PROPANOATE

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

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
METHYL (3R)-3-AMINO-3-(2,6-DIMETHOXYPHENYL)PROPANOATE

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

Tpsa:
70.78

Logp:
1.2667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5