CS-0642142

Methyl (2S,3R)-3-fluoropyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2470279-57-1

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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

C₆H₁₁ClFNO₂

Molecular Weight

183.61

Synonyms

None

SMILES

COC([C@H]1[C@@H](CCN1)F)=O.Cl

Tpsa

38.33

Logp

0.2812

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024DQK
rac-methyl (2R,3S)-3-fluoropyrrolidine-2-carboxylate hydrochloride, trans
Aaron Chemicals LLC --

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-0642142

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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:
C₆H₁₁ClFNO₂

Molecular Weight:
183.61

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CCN1)F)=O.Cl

Tpsa:
38.33

Logp:
0.2812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO

Molecular Weight:
144.19

Synonyms:
None

SMILES:
OCC1(F)CC2(CCC2)C1

Tpsa:
20.23

Logp:
1.6511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642144

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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:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=C(Cl)N=C1)OC

Tpsa:
77.52

Logp:
2.8686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642145

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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:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](F)(CN)C1)OC

Tpsa:
52.32

Logp:
0.2364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2