CS-1085956

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

Manufacturer: ChemScene

CAS Number: 2940933-64-0

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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)CC(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-1085956

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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)CC(CN)(F)C1

Tpsa:
81.86

Logp:
0.8358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085957

--


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)CCC(CN)(F)C1

Tpsa:
81.86

Logp:
1.2259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrFNO₄

Molecular Weight:
354.21

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.6621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂O₂S

Molecular Weight:
142.12

Synonyms:
None

SMILES:
S(=O)(O)[C@@H]1C(F)(F)C1

Tpsa:
37.3

Logp:
0.6157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1