CS-0065022

rel-((R)-INCB054329)

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₄O₃

Molecular Weight

348.36

Synonyms

None

SMILES

O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2

Tpsa

85.94

Logp

2.97824

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0065022

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆N₄O₃

Molecular Weight:
348.36

Synonyms:
None

SMILES:
O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2

Tpsa:
85.94

Logp:
2.97824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0065023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₈

Molecular Weight:
418.40

Synonyms:
ISD-I 207

SMILES:
O=C(C1=C(C(O)=CC=C1)O)NCCCC[C@@H](C(O)=O)NC(C2=C(C(O)=CC=C2)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇FN₂O₂

Molecular Weight:
324.35

Synonyms:
None

SMILES:
OC1CCN(CC1)C(C2=CC=C(N=C2)C#CC3=CC=CC(F)=C3)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065040

--


Purity:
98%

MDL No:
MFCD09841137

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆ClNO₃S

Molecular Weight:
337.82

Synonyms:
(±)-SR-121683

SMILES:
ClC1=CC=CC=C1C(N2CCC(C(C2)=C3)SC3=O)C(OC)=O

Tpsa:
46.61

Logp:
2.8282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3