CS-1085759

1-(Tert-butyl) 2-methyl (2S,4R)-4-(aminomethyl)-4-fluoropyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940874-27-9

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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

C₁₂H₂₁FN₂O₄

Molecular Weight

276.30

Synonyms

None

SMILES

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

Tpsa

81.86

Logp

0.8358

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1085759

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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:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

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

Tpsa:
81.86

Logp:
0.8358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N(C)[C@@H]1[C@](C)(O)CC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₄

Molecular Weight:
290.33

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@](CN)(F)C1

Tpsa:
81.86

Logp:
1.2259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2