CS-0706801

2-(Methyl(3-(trifluoromethyl)benzyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1153235-97-2

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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

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

None

SMILES

CN(CC(O)=O)CC1=CC=CC(=C1)C(F)(F)F

Tpsa

40.54

Logp

2.2218

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89832
1153235-97-2 | 2-(Methyl(3-(trifluoromethyl)benzyl)amino)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

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ChemScene

CS-0706801

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=CC=CC(=C1)C(F)(F)F

Tpsa:
40.54

Logp:
2.2218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=CC(OC)=CC=C1

Tpsa:
49.77

Logp:
1.6017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=C(I)C=CC=C1

Tpsa:
40.54

Logp:
2.1977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=C(Cl)C(Cl)=CC=C1

Tpsa:
40.54

Logp:
2.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5