CS-0479192

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

Manufacturer: ChemScene

CAS Number: 2089647-48-1

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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

C₇H₁₂FNO₂

Molecular Weight

161.17

Synonyms

None

SMILES

COC(=O)C1(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
BN56954
2089647-48-1 | methyl (4S)-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-0479192

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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)C1(C)C[C@H](F)CN1

Tpsa:
38.33

Logp:
0.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479193

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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:
C₇H₁₃ClFNO₂

Molecular Weight:
197.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1(C)C[C@H](F)CN1

Tpsa:
38.33

Logp:
0.6713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
COC(=O)C1(C)N(C[C@H](F)C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@](C[C@@H](F)C1)(C)C(O)=O

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1