CS-1099160

(2S,4R)-2-(Fluoromethyl)-4-(phenylmethoxy)-1-(phenylmethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 2879251-87-1

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

C₁₉H₂₂FNO

Molecular Weight

299.38

Synonyms

None

SMILES

FC[C@H]1N(CC2=CC=CC=C2)C[C@H](OCC3=CC=CC=C3)C1

Tpsa

12.47

Logp

3.8158

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-1090422

--

Img

ChemScene

CS-1078142

--

Img

ChemScene

CS-1087495

--

Img

ChemScene

CS-1093352

--

Img

ChemScene

CS-1090576

--

Img

ChemScene

CS-1085165

--

Img

ChemScene

CS-1087872

--

Img

ChemScene

CS-1087648

--

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-1099160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FNO

Molecular Weight:
299.38

Synonyms:
None

SMILES:
FC[C@H]1N(CC2=CC=CC=C2)C[C@H](OCC3=CC=CC=C3)C1

Tpsa:
12.47

Logp:
3.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1099161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃O

Molecular Weight:
231.24

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(N)=CC(C(F)(F)COC)=C1

Tpsa:
74.16

Logp:
1.4217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1099163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂F₂NO

Molecular Weight:
242.05

Synonyms:
None

SMILES:
COCC(C1=CC(Cl)=NC(Cl)=C1)(F)F

Tpsa:
22.12

Logp:
3.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃O

Molecular Weight:
231.24

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(C(F)(F)COC)=CC(N)=C1

Tpsa:
74.16

Logp:
1.4217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4