CS-0518570

(3S,4R)-4-(3-fluorophenyl)-1-(2-methoxyethyl)pyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2055114-61-7

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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

C₁₄H₁₉FN₂O₂

Molecular Weight

266.31

Synonyms

None

SMILES

O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N

Tpsa

55.56

Logp

0.9728

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0518570

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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:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N

Tpsa:
55.56

Logp:
0.9728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0518571

--


Purity:
98%

MDL No:
MFCD29035090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
(R)-TERT-BUTYL 2-((R)-3-HYDROXY-2-METHYLPROPYL)-4,4-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

SMILES:
O=C(N1[C@@H](C[C@@H](C)CO)OCC1(C)C)OC(C)(C)C

Tpsa:
59

Logp:
2.3769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
2′-Fluoro-3′-methyl-5′-(trifluoromethyl)acetophenone

SMILES:
CC(C1=CC(C(F)(F)F)=CC(C)=C1F)=O

Tpsa:
17.07

Logp:
3.35552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1