CS-0479203

Methyl (2S,4R)-4-fluoro-2-methylpyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2306254-02-2

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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

COC(=O)[C@]1(C)C[C@@H](F)CN1

Tpsa

38.33

Logp

0.2495

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85054
2306254-02-2 | methyl (2S,4R)-4-fluoro-2-methyl-pyrrolidine-2-carboxylate
A2B Chem --

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-0479203

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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:
COC(=O)[C@]1(C)C[C@@H](F)CN1

Tpsa:
38.33

Logp:
0.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClFNO₂

Molecular Weight:
197.64

Synonyms:
None

SMILES:
Cl.COC(=O)[C@]1(C)C[C@@H](F)CN1

Tpsa:
38.33

Logp:
0.6713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂FN₂O

Molecular Weight:
313.15

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C=C1)N2C(=O)C(Cl)(Cl)CC3(CC3)C2

Tpsa:
44.1

Logp:
3.38818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479206

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
[H][C@]12C[C@@]1([H])[C@@H](O)[C@@H](C2)C(=O)OC

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1