CS-0228679

2-Amino-2-(5-bromo-2-fluorophenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1374765-83-9

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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

C₉H₁₀BrClFNO₂

Molecular Weight

298.54

Synonyms

None

SMILES

O=C(C(C1=CC(Br)=CC=C1F)(C)N)O.Cl

Tpsa

63.32

Logp

2.2685

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52015
1374765-83-9 |
A2B Chem --

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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

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Img

ChemScene

CS-0228679

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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:
C₉H₁₀BrClFNO₂

Molecular Weight:
298.54

Synonyms:
None

SMILES:
O=C(C(C1=CC(Br)=CC=C1F)(C)N)O.Cl

Tpsa:
63.32

Logp:
2.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0228680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFN₂O

Molecular Weight:
287.13

Synonyms:
None

SMILES:
NC1=NC(C)(C2=CC(Br)=CC=C2F)COC1

Tpsa:
47.61

Logp:
2.1908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0228681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
OCC1C(OC)C1

Tpsa:
29.46

Logp:
0.0136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0228682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₄

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CC=CC=C1Br)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
3.3491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4