CS-0601917

N-(5-bromo-2-fluorophenyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1218122-57-6

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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

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(O)CN(C1=CC(Br)=CC=C1F)C

Tpsa

40.54

Logp

2.109

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW38123
1218122-57-6 | 2-(5-bromo-2-fluorophenyl)-2-(methylamino)acetic acid
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-0601917

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(Br)=CC=C1F)C

Tpsa:
40.54

Logp:
2.109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₄

Molecular Weight:
287.74

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)O[C@H]2C[C@H](NC2)C(=O)OC.Cl

Tpsa:
56.79

Logp:
1.3993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
1.837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0601920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
3.6121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4