CS-0472621

Tert-butyl 3-fluoro-4-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1637399-17-7

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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

C₁₀H₁₈FNO₂

Molecular Weight

203.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(F)C(C)C1

Tpsa

29.54

Logp

2.2113

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55265
1637399-17-7 | tert-butyl 3-fluoro-4-methyl-pyrrolidine-1-carboxylate
A2B Chem --

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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-0472621

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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:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)C(C)C1

Tpsa:
29.54

Logp:
2.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C1C(C2=CC=C(C#N)C=C2)C1

Tpsa:
50.09

Logp:
2.22488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)CC1C2C1CNC2

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CNC1CC2N(C(=O)OCC3=CC=CC=C3)C(CC2)C1

Tpsa:
41.57

Logp:
2.538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3