CS-0536271
Diethyl (6,6'-diamino-2,2'-bis((4-fluorobenzyl)amino)-[3,3'-bipyridine]-5,5'-diyl)dicarbamate
Manufacturer: ChemScene
CAS Number: 1417916-52-9
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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
C₃₀H₃₂F₂N₈O₄
Molecular Weight
606.62
Synonyms
Flupirtine DiMer
SMILES
CCOC(=O)NC1=C(N=C(C(=C1)C2=CC(=C(N=C2NCC3=CC=C(C=C3)F)N)NC(=O)OCC)NCC4=CC=C(C=C4)F)N
Tpsa
178.54
Logp
5.9472
H Acceptors
10
H Donors
6
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417916-52-9 | Flupirtine DiMer | A2B Chem | -- |
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-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: C₃₀H₃₂F₂N₈O₄
Molecular Weight: 606.62
Synonyms: Flupirtine DiMer
SMILES: CCOC(=O)NC1=C(N=C(C(=C1)C2=CC(=C(N=C2NCC3=CC=C(C=C3)F)N)NC(=O)OCC)NCC4=CC=C(C=C4)F)N
Tpsa: 178.54
Logp: 5.9472
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂F₂N₈O₄
Molecular Weight:
606.62
Synonyms:
Flupirtine DiMer
SMILES:
CCOC(=O)NC1=C(N=C(C(=C1)C2=CC(=C(N=C2NCC3=CC=C(C=C3)F)N)NC(=O)OCC)NCC4=CC=C(C=C4)F)N
Tpsa:
178.54
Logp:
5.9472
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClF₂N₄O₂S
Molecular Weight: 400.83
Synonyms: Ticagrelor-31
SMILES: N([C@H]1[C@@H](C1)C2=CC(F)=C(F)C=C2)C=3C(N(=O)=O)=C(Cl)N=C(SCCC)N3
Tpsa: 80.95
Logp: 4.7865
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClF₂N₄O₂S
Molecular Weight:
400.83
Synonyms:
Ticagrelor-31
SMILES:
N([C@H]1[C@@H](C1)C2=CC(F)=C(F)C=C2)C=3C(N(=O)=O)=C(Cl)N=C(SCCC)N3
Tpsa:
80.95
Logp:
4.7865
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₃
Molecular Weight: 240.26
Synonyms: Theophylline impurities825
SMILES: CNC1=C(N(C=N1)CC2OCCO2)C(=O)NC
Tpsa: 77.41
Logp: -0.3427
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₃
Molecular Weight:
240.26
Synonyms:
Theophylline impurities825
SMILES:
CNC1=C(N(C=N1)CC2OCCO2)C(=O)NC
Tpsa:
77.41
Logp:
-0.3427
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: Febuxostat-48
SMILES: N#CC=1C=C(C=CC1OC(C)C)C2=NC(=C(S2)C(=O)OCC)C
Tpsa: 72.21
Logp: 3.9541
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
Febuxostat-48
SMILES:
N#CC=1C=C(C=CC1OC(C)C)C2=NC(=C(S2)C(=O)OCC)C
Tpsa:
72.21
Logp:
3.9541
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5