CS-0120386

5-Fluoro-3-((R)-1-((R)-1-phenylethyl)pyrrolidin-2-yl)pyridin-2-ol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₉FN₂O

Molecular Weight

286.34

Synonyms

None

SMILES

OC1=NC=C(C=C1[C@H]2CCCN2[C@H](C)C3=CC=CC=C3)F

Tpsa

36.36

Logp

3.8244

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0120386

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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:
C₁₇H₁₉FN₂O

Molecular Weight:
286.34

Synonyms:
None

SMILES:
OC1=NC=C(C=C1[C@H]2CCCN2[C@H](C)C3=CC=CC=C3)F

Tpsa:
36.36

Logp:
3.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120387

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
3-bromo-5-chloro-4-methyl-pyridine

SMILES:
CC1=C(Br)C=NC=C1Cl

Tpsa:
12.89

Logp:
2.80592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120388

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Purity:
98%

MDL No:
MFCD18208388

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
7-bromo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C=C(Br)C(F)=C2

Tpsa:
17.07

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120389

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₄O₆

Molecular Weight:
406.43

Synonyms:
ethyl 2-(bis(tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyrimidine-3-carboxylate

SMILES:
O=C(C1=C2N=CC=CN2N=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OCC

Tpsa:
112.33

Logp:
3.5826

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3