CS-0145293
(R)-1-(4-((3-Amino-5-(4-amino-2-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl)oxy)-3,3-difluoroindolin-1-yl)ethan-1-one
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
C₂₂H₂₆F₂N₆O₃
Molecular Weight
460.48
Synonyms
None
SMILES
CC(N1CC(F)(C2=C(C=CC=C21)OC3=NC=C(N=C3N)N4CCC5(CC4)[C@H](COC5)N)F)=O
Tpsa
119.83
Logp
2.2535
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
...
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₂N₆O₃
Molecular Weight: 460.48
Synonyms: None
SMILES: CC(N1CC(F)(C2=C(C=CC=C21)OC3=NC=C(N=C3N)N4CCC5(CC4)[C@H](COC5)N)F)=O
Tpsa: 119.83
Logp: 2.2535
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆F₂N₆O₃
Molecular Weight:
460.48
Synonyms:
None
SMILES:
CC(N1CC(F)(C2=C(C=CC=C21)OC3=NC=C(N=C3N)N4CCC5(CC4)[C@H](COC5)N)F)=O
Tpsa:
119.83
Logp:
2.2535
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=CC=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 79.73
Logp: 2.073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27997355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 5-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,5-Naphthyridine-2-Carboxylic Acid(WX141828)
SMILES: O=C(C1=NC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa: 79.73
Logp: 2.4675
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27997355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
5-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,5-Naphthyridine-2-Carboxylic Acid(WX141828)
SMILES:
O=C(C1=NC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa:
79.73
Logp:
2.4675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,7(2H)-Quinolinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-diMethylethyl) ester
SMILES: O=C(C1=CC2=C(C=C1)CCCN2C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 3.0725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,7(2H)-Quinolinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-diMethylethyl) ester
SMILES:
O=C(C1=CC2=C(C=C1)CCCN2C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
3.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1