CS-0342386

trans-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2365390-84-5

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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

C₆H₉ClF₃NO₂

Molecular Weight

219.59

Synonyms

None

SMILES

O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl

Tpsa

49.33

Logp

1.0332

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7922
eMolecules​ trans-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid hydrochloride | 2365390-84-5 | | 1g
eMolecules​ ₹ 1,86,879.30
BA18222
2365390-84-5 | trans-2-Trifluoromethyl-pyrrolidine-3-carboxylicacidhydrochloride
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-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-0342386

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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:
C₆H₉ClF₃NO₂

Molecular Weight:
219.59

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl

Tpsa:
49.33

Logp:
1.0332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342387

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE

SMILES:
CN1C2=CC=CC(=C2C=CC1=O)Br

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(R)-2,3-Dihydrobenzofuran-3-amine hydrochloride

SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N.Cl

Tpsa:
35.25

Logp:
1.5006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
3,4-Furandicarboxylicacid,tetrahydro-,cis-(9CI)

SMILES:
C1[C@@H]([C@@H](CO1)C(=O)O)C(=O)O

Tpsa:
83.83

Logp:
-0.5818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2