CS-0614688

tert-Butyl (3S,4R)-3-fluoro-4-(methylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2368849-26-5

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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

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(N1C[C@H](F)[C@H](NC)C1)OC(C)(C)C

Tpsa

41.57

Logp

1.1632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM03383
2368849-26-5 |
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

Compare Similar Items

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Img

ChemScene

CS-0614688

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@H](NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(N1C[C@@H](F)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](NC)C[C@H](C(F)(F)F)C1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.7954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3