CS-0770412

3-Methyl-5,5,5-trifluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 107103-92-4

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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

C₆H₉F₃O₂

Molecular Weight

170.13

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.0496

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL76631
107103-92-4 | 5,5,5-trifluoro-3-methylpentanoicacid
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0770412

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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:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=CC(=C1)C1CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
75.63

Logp:
5.0984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0770414

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CSCC[C@](C)(N)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0770415

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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:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

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

Tpsa:
100.62

Logp:
-0.7839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5