CS-1044535

Methyl 4-methyl-2-(trifluoromethyl)pentanoate

Manufacturer: ChemScene

CAS Number: 1955522-87-8

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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

C₈H₁₃F₃O₂

Molecular Weight

198.18

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.384

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42683
1955522-87-8 | methyl 4-methyl-2-(trifluoromethyl)pentanoate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1044535

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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:
C₈H₁₃F₃O₂

Molecular Weight:
198.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C1=CCC2(C1)CNC2C(C)C

Tpsa:
12.03

Logp:
1.9506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
C1=CC2(NC1)CCCC2

Tpsa:
12.03

Logp:
1.4586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1044538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC)C1(F)CN(CC1)C(C=2C=CC=CC2)C

Tpsa:
29.54

Logp:
2.3346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3