CS-1170079

3-(4-(Trifluoromethyl)phenyl)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 848611-89-2

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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

C₁₂H₁₁F₃O₄

Molecular Weight

276.21

Synonyms

None

SMILES

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

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
AD93836
848611-89-2 | Pentanedioic acid,3-[4-(trifluoromethyl)phenyl]-
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-1170079

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1170080

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C=CN=C(NC)C1OC

Tpsa:
47.04

Logp:
0.5269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170081

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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:
C₄H₇N₅OS

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(NN)C1=NSN=C1NC

Tpsa:
92.93

Logp:
-0.8167

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1170082

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.65

Synonyms:
None

SMILES:
O=C1C=C(N(N1)C=2C=CC=CC2Cl)C

Tpsa:
37.79

Logp:
2.12742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1