CS-0856841
8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
Manufacturer: ChemScene
CAS Number: 2138392-83-1
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁BrN₈O₂
Molecular Weight
557.40
Synonyms
None
SMILES
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC5=NC(C)=C6C=CC=CC6=N5)C(Br)=N4)C1=O
Tpsa
113.38
Logp
3.25904
H Acceptors
10
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138392-83-1 | 8-bromo-3-methyl-1,7-bis[(4-methylquinazolin-2-yl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₂₆H₂₁BrN₈O₂
Molecular Weight: 557.40
Synonyms: None
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC5=NC(C)=C6C=CC=CC6=N5)C(Br)=N4)C1=O
Tpsa: 113.38
Logp: 3.25904
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrN₈O₂
Molecular Weight:
557.40
Synonyms:
None
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC5=NC(C)=C6C=CC=CC6=N5)C(Br)=N4)C1=O
Tpsa:
113.38
Logp:
3.25904
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₅O₇
Molecular Weight: 455.51
Synonyms: None
SMILES: O=C(CN1CCN(CCN(CCN(CC1)CC(O)=O)CC(NCCC#C)=O)CC(O)=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₅O₇
Molecular Weight:
455.51
Synonyms:
None
SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(O)=O)CC(NCCC#C)=O)CC(O)=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆N₂O₃
Molecular Weight: 482.70
Synonyms: None
SMILES: C[C@]12[C@@](C[C@H](CC2)O)([H])C3(N=N3)C[C@]4([H])[C@]1([H])CC[C@]5([C@@]4([H])CC[C@]5([H])[C@H](C)CCC(OCCCCC#C)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆N₂O₃
Molecular Weight:
482.70
Synonyms:
None
SMILES:
C[C@]12[C@@](C[C@H](CC2)O)([H])C3(N=N3)C[C@]4([H])[C@]1([H])CC[C@]5([C@@]4([H])CC[C@]5([H])[C@H](C)CCC(OCCCCC#C)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: CC(C)[C@H](O)C#C
Tpsa: 20.23
Logp: 0.6365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
CC(C)[C@H](O)C#C
Tpsa:
20.23
Logp:
0.6365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1