CS-0433735
4,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1262678-77-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆N₄
Molecular Weight
562.66
Synonyms
4,6-Bis(3-(9H -carbazol-9-yl)phenyl)pyrimidine
SMILES
C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=CC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC=N1
Tpsa
35.64
Logp
10.0048
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyrimidine | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 26,010.24 | |
 | 1262678-77-2 | 4,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyrimidine | A2B Chem | ₹ 13,689.60 - ₹ 40,469.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆N₄
Molecular Weight: 562.66
Synonyms: 4,6-Bis(3-(9H -carbazol-9-yl)phenyl)pyrimidine
SMILES: C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=CC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC=N1
Tpsa: 35.64
Logp: 10.0048
H Acceptors: 4
H Donors: 0
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:
C₄₀H₂₆N₄
Molecular Weight:
562.66
Synonyms:
4,6-Bis(3-(9H -carbazol-9-yl)phenyl)pyrimidine
SMILES:
C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=CC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC=N1
Tpsa:
35.64
Logp:
10.0048
H Acceptors:
4
H Donors:
0
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: C₄₈H₅₄N₄
Molecular Weight: 686.97
Synonyms: 5,15-Bis[3,5-di(tert -butyl)phenyl]porphyrin
SMILES: CC(C)(C)C1=CC(C(C)(C)C)=CC(/C(C2=N/C(C=C2)=C\C3=CC=C4N3)=C5C=C/C(N\5)=C/C6=N/C(C=C6)=C4/C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)=C1
Tpsa: 57.36
Logp: 13.394
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:
C₄₈H₅₄N₄
Molecular Weight:
686.97
Synonyms:
5,15-Bis[3,5-di(tert -butyl)phenyl]porphyrin
SMILES:
CC(C)(C)C1=CC(C(C)(C)C)=CC(/C(C2=N/C(C=C2)=C\C3=CC=C4N3)=C5C=C/C(N\5)=C/C6=N/C(C=C6)=C4/C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)=C1
Tpsa:
57.36
Logp:
13.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-(4-MorpholinylMethyl)-Morpholine 2HCl
SMILES: C1(CN2CCOCC2)NCCOC1
Tpsa: 33.73
Logp: -0.693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-(4-MorpholinylMethyl)-Morpholine 2HCl
SMILES:
C1(CN2CCOCC2)NCCOC1
Tpsa:
33.73
Logp:
-0.693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20261397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: 2-Methyl-2-propanyl 4,4-difluoro-3-oxo-1-piperidinecarboxylate
SMILES: O=C(N1CC(C(F)(F)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20261397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
2-Methyl-2-propanyl 4,4-difluoro-3-oxo-1-piperidinecarboxylate
SMILES:
O=C(N1CC(C(F)(F)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0