CS-0900448

(3R,4R)-4-Fluoro-N,N-dimethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 2920219-75-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃FN₂

Molecular Weight

132.18

Synonyms

None

SMILES

CN(C)[C@@H]1CNC[C@H]1F

Tpsa

15.27

Logp

-0.1421

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0900448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
CN(C)[C@@H]1CNC[C@H]1F

Tpsa:
15.27

Logp:
-0.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NOSi

Molecular Weight:
339.55

Synonyms:
None

SMILES:
CC([Si](O[C@@H]1CNCCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
21.26

Logp:
3.315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0900450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BClFN₂O₂

Molecular Weight:
322.57

Synonyms:
None

SMILES:
NC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=N1)C(Cl)=C(F)C=C2

Tpsa:
57.37

Logp:
2.9087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂ClNOSi

Molecular Weight:
402.04

Synonyms:
None

SMILES:
CC([Si](OC1C2CNCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C.Cl

Tpsa:
21.26

Logp:
3.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4