CS-0184568

Methyl (2R,4R)-4-fluoropyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1064078-37-0

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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

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

O=C([C@@H]1NC[C@H](F)C1)OC

Tpsa

38.33

Logp

-0.1406

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22543
1064078-37-0 | methyl (2R,4R)-4-fluoropyrrolidine-2-carboxylate hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184568

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

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

Tpsa:
38.33

Logp:
-0.1406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C([C@@H]1NC[C@H](O)CC1)OC

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C([C@@H]1NCC(C)(C)C1)O.[H]Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184571

--


Purity:
95%

MDL No:
MFCD22683391

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇F₂NO₂

Molecular Weight:
151.11

Synonyms:
4,4-Difluoro-D-Proline

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

Tpsa:
49.33

Logp:
0.0682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1