CS-0514665

3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 480438-82-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₂

Molecular Weight

211.18

Synonyms

3 3 3-TRIFLUORO-(2-PYRROLIDINYLMETHYL)P&

SMILES

O=C(O)C(CC1NCCC1)C(F)(F)F

Tpsa

49.33

Logp

1.3916

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23088
480438-82-2 | 3,3,3-Trifluoro-2-(2-Pyrrolidinylmethyl)Propanoic Acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0514665

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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:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
3 3 3-TRIFLUORO-(2-PYRROLIDINYLMETHYL)P&

SMILES:
O=C(O)C(CC1NCCC1)C(F)(F)F

Tpsa:
49.33

Logp:
1.3916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514666

--


Purity:
98%

MDL No:
MFCD11840955

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
(6-Chloroimidazo[1,2-a]pyridin-2-yl)methanol

SMILES:
ClC=1C=CC2=NC(=CN2C1)CO

Tpsa:
37.53

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514667

--


Purity:
98%

MDL No:
MFCD12922736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
OCC#CC1=C(C(OC)OC)C(Cl)=NC=C1

Tpsa:
51.58

Logp:
1.3702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514669

--


Purity:
98%

MDL No:
MFCD24688674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1-(bicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

SMILES:
O=C(C)C1CC2C=CC1CC2

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1