CS-1049716

3-(2,2,2-Trifluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2551118-40-0

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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

C₈H₉F₃O₂

Molecular Weight

194.15

Synonyms

None

SMILES

O=C(O)C12CC(CC(F)(F)F)(C1)C2

Tpsa

37.3

Logp

2.1937

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44929
2551118-40-0 | 3-(2,2,2-TRIFLUOROETHYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID
A2B Chem ₹ 64,255.56 - ₹ 6,79,859.76

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-1049716

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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:
C₈H₉F₃O₂

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C12CC(CC(F)(F)F)(C1)C2

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
None

SMILES:
O=C(O)C12CC(CCl)(C1)C2

Tpsa:
37.3

Logp:
1.4801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₂

Molecular Weight:
270.30

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=2C=CC(F)=C(C#C)C12)C(C)(C)C

Tpsa:
26.3

Logp:
3.9117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
O=C(O)C12CC(CC(F)F)(C1)C2

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3