CS-1081309

Tert-butyl ((3R,4R)-4-fluoropyrrolidin-3-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2922879-36-3

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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

N(C(OC(C)(C)C)=O)(C)[C@H]1[C@H](F)CNC1

Tpsa

41.57

Logp

1.1632

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-1081309

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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:
N(C(OC(C)(C)C)=O)(C)[C@H]1[C@H](F)CNC1

Tpsa:
41.57

Logp:
1.1632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₄N₂O

Molecular Weight:
184.09

Synonyms:
None

SMILES:
FC=1NN=C(OC)C1C(F)(F)F

Tpsa:
37.91

Logp:
1.5762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₂

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](F)[C@H](C#C)CC1

Tpsa:
29.54

Logp:
2.2147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](O)[C@H](C#C)CC1

Tpsa:
49.77

Logp:
1.2375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0