CS-0767421

Dimethyl 2-(3-(Trifluoromethyl)phenyl)malonate

Manufacturer: ChemScene

CAS Number: 138485-29-7

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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

C₁₂H₁₁F₃O₄

Molecular Weight

276.21

Synonyms

None

SMILES

COC(=O)C(C(=O)OC)C1=CC(=CC=C1)C(F)(F)F

Tpsa

52.6

Logp

2.135

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58447
138485-29-7 | Propanedioic acid, 2-[3-(trifluoromethyl)phenyl]-, 1,3-dimethyl ester
A2B Chem ₹ 65,326.00 - ₹ 1,43,824.00

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-0767421

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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:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
None

SMILES:
COC(=O)C(C(=O)OC)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
52.6

Logp:
2.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767422

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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:
C₉H₁₁NO₆

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(O[C@H]1CCCO1)ON1C(=O)CCC1=O

Tpsa:
82.14

Logp:
0.3401

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767423

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(C(Cl)=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
2.51502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767424

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC(=O)O[C@H]1COC(=O)C1

Tpsa:
52.6

Logp:
-0.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1