CS-1157250

Dimethyl 2-((4-(trifluoromethyl)phenyl)amino)maleate

Manufacturer: ChemScene

CAS Number: 106509-84-6

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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

C₁₃H₁₂F₃NO₄

Molecular Weight

303.24

Synonyms

None

SMILES

N(/C(=C/C(OC)=O)/C(OC)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BK99737
106509-84-6 | dimethyl 2-[4-(trifluoromethyl)anilino]but-2-enedioate
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-1157250

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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:
C₁₃H₁₂F₃NO₄

Molecular Weight:
303.24

Synonyms:
None

SMILES:
N(/C(=C/C(OC)=O)/C(OC)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
O=C(C=C)NC=1ON=C(C1)C=2C=CC=CC2Cl

Tpsa:
55.13

Logp:
3.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.31

Synonyms:
None

SMILES:
C=1(C2=C(C=CC1)C=CC=C2)[C@H]3CCCCN3

Tpsa:
12.03

Logp:
3.6544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

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

Tpsa:
72.63

Logp:
-1.035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3