CS-0074517

4-Methyl-2-(2,2,2-trifluoroethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1500365-83-2

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Purity

97%

MDL No

MFCD21921871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₃O₂

Molecular Weight

198.18

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6857

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY09159
1500365-83-2 | "4-methyl-2-(2,2,2-trifluoroethyl)pentanoic acid"
A2B Chem ₹ 1,79,077.08

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-0074517

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Purity:
97%

MDL No:
MFCD21921871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃O₂

Molecular Weight:
198.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074518

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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:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
NC1=C(C(OCC)=O)C=NN1C2=CC(Cl)=CC=C2

Tpsa:
70.14

Logp:
2.2846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074519

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Purity:
97%

MDL No:
MFCD21864467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCC1C(OCC1)C2CC2

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074520

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Purity:
97%

MDL No:
MFCD24014739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NNC1=NC(N2CCCC2)=CC(C)=N1

Tpsa:
67.07

Logp:
0.67082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2