CS-0128969

5-Fluoro-3-((S)-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](C3=CC=CC=C3)C)F

Tpsa

36.36

Logp

3.8244

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0128969

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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](C3=CC=CC=C3)C)F

Tpsa:
36.36

Logp:
3.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0128971

--


Purity:
98%

MDL No:
MFCD26406013

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
CC1=CN=C2C(Cl)=NC(Br)=CN21

Tpsa:
30.19

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0128973

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Purity:
96%

MDL No:
MFCD00192283

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
6-cyano-1-hydroxy-7-methyl-5-oxo-3,5-dihydro-indolizine-2-carboxylic acid methyl ester

SMILES:
O=C(C(CN12)=C(O)C2=CC(C)=C(C#N)C1=O)OC

Tpsa:
92.32

Logp:
0.4841

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128975

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₃₄N₄O₄S

Molecular Weight:
390.54

Synonyms:
{(S)-2-[3-((S)-2-tert-Butoxycarbonylamino-propyl)-thioureido]-1-methyl-ethyl}-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CNC(NC[C@H](C)NC(OC(C)(C)C)=O)=S

Tpsa:
100.72

Logp:
2.2769

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6