CS-0608172

1-(tert-Butyl) 2-methyl (2R,4R)-4-fluoro-2-(methoxymethyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2803283-21-6

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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

C₁₃H₂₂FNO₅

Molecular Weight

291.32

Synonyms

None

SMILES

O=C(N1[C@@](C(OC)=O)(COC)C[C@@H](F)C1)OC(C)(C)C

Tpsa

65.07

Logp

1.5235

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0608172

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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:
C₁₃H₂₂FNO₅

Molecular Weight:
291.32

Synonyms:
None

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

Tpsa:
65.07

Logp:
1.5235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
5-fluoro-3-methoxy-2-Pyridinecarbonitrile

SMILES:
N#CC1=NC=C(F)C=C1OC

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄S

Molecular Weight:
270.34

Synonyms:
None

SMILES:
OCC1(COS(C2=CC=C(C)C=C2)(=O)=O)CCC1

Tpsa:
63.6

Logp:
1.86292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0608175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)OC(C)=N1

Tpsa:
43.1

Logp:
1.81432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1