CS-0601911

N-(2-chloro-6-fluorophenyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1218687-51-4

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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

C₉H₉ClFNO₂

Molecular Weight

217.62

Synonyms

None

SMILES

O=C(O)CN(C1=C(F)C=CC=C1Cl)C

Tpsa

40.54

Logp

1.9999

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW21410
1218687-51-4 | 2-(2-chloro-6-fluorophenyl)-2-(methylamino)acetic acid
A2B Chem --

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-0601911

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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:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
O=C(O)CN(C1=C(F)C=CC=C1Cl)C

Tpsa:
40.54

Logp:
1.9999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601912

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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:
C₁₄H₂₈N₂O

Molecular Weight:
240.38

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)C(=O)C1CCCCN1

Tpsa:
32.34

Logp:
2.2691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0601913

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=C(F)C(F)=C1)C

Tpsa:
40.54

Logp:
1.4856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601914

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.3465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3