CS-0864536

1-Pyrrolidinecarboxylic acid, 3-fluoro-2-(hydroxymethyl)-5-methyl-, 1,1-dimethylethyl ester, (2R,3S,5R)-

Manufacturer: ChemScene

CAS Number: 2927440-68-2

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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

C₁₁H₂₀FNO₃

Molecular Weight

233.28

Synonyms

None

SMILES

O=C(N1[C@H](CO)[C@@H](F)C[C@H]1C)OC(C)(C)C

Tpsa

49.77

Logp

1.7147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0864536

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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:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)[C@@H](F)C[C@H]1C)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCC1N(C(C)(C1)C)C

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
OC[C@]12CCC(C)N1C[C@@H](F)C2

Tpsa:
23.47

Logp:
0.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864539

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
OC[C@@]12CCC(C)N1C[C@@H](F)C2

Tpsa:
23.47

Logp:
0.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1