CS-0601913

N-(3,4-difluorophenyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1218669-49-8

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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

Other Options

Image Product Name Manufacturer Price Range
BU59475
1218669-49-8 | 2-(3,4-difluorophenyl)-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

Show Difference

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

--


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

Img

ChemScene

CS-0601915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CC(C(=O)N(C)C1CCSC1)N

Tpsa:
46.33

Logp:
0.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
COCCN(CCOC)C(=O)C1CCCCN1

Tpsa:
50.8

Logp:
0.2499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7