CS-0026761
(Rac)-AZD3839
Manufacturer: ChemScene
CAS Number: 1227163-56-5
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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
C₂₄H₁₅F₄N₅
Molecular Weight
449.40
Synonyms
None
SMILES
NC1=NC(C2=CC(C(F)(F)F)=NC=C2)(C3=CC=CC(C4=CN=CN=C4)=C3)C5=C1C(F)=CC=C5
Tpsa
77.05
Logp
4.7073
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227163-56-5 | 4-Fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1-(2-(trifluoromethyl)pyridin-4-yl)-1H-isoindol-3-amine | A2B Chem | ₹ 55,528.44 - ₹ 1,25,944.32 |
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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
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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: C₂₄H₁₅F₄N₅
Molecular Weight: 449.40
Synonyms: None
SMILES: NC1=NC(C2=CC(C(F)(F)F)=NC=C2)(C3=CC=CC(C4=CN=CN=C4)=C3)C5=C1C(F)=CC=C5
Tpsa: 77.05
Logp: 4.7073
H Acceptors: 5
H Donors: 1
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:
C₂₄H₁₅F₄N₅
Molecular Weight:
449.40
Synonyms:
None
SMILES:
NC1=NC(C2=CC(C(F)(F)F)=NC=C2)(C3=CC=CC(C4=CN=CN=C4)=C3)C5=C1C(F)=CC=C5
Tpsa:
77.05
Logp:
4.7073
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: p-Toluenesulfondichloramide
SMILES: ClN(Cl)S(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 37.38
Logp: 2.29332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
p-Toluenesulfondichloramide
SMILES:
ClN(Cl)S(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
37.38
Logp:
2.29332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 5,5-Diphenyl-4-imidazolidinone; Glior; SKF 2599; Phenytoin Sodium impurity 4
SMILES: O=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)NCN1
Tpsa: 41.13
Logp: 1.6071
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
5,5-Diphenyl-4-imidazolidinone; Glior; SKF 2599; Phenytoin Sodium impurity 4
SMILES:
O=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)NCN1
Tpsa:
41.13
Logp:
1.6071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00865326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: BAX 422Z
SMILES: O=C(C(CC(C)C)N1)N(CC=C)C1=S
Tpsa: 32.34
Logp: 1.3038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00865326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
BAX 422Z
SMILES:
O=C(C(CC(C)C)N1)N(CC=C)C1=S
Tpsa:
32.34
Logp:
1.3038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4