CS-0185997
5,10,15-Tris(4-tert-butylphenyl) corrole
Manufacturer: ChemScene
CAS Number: 958259-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185997-1g | In Stock | ₹ 90,094.68 |
CS-0185997 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₅₀N₄
Molecular Weight
694.95
Synonyms
None
SMILES
N=1C=2C=CC1C(C3=CC=C(C=C3)C(C)(C)C)=C4C=CC(N4)=C(C=5C=CC(=CC5)C(C)(C)C)C6=CC=C(N6)C7=CC=C(N7)C2C=8C=CC(=CC8)C(C)(C)C
Tpsa
60.26
Logp
13.5894
H Acceptors
1
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958259-08-0 | 5,10,15-Tris(4-tert-butylphenyl) corrole | A2B Chem | -- |
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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: C₄₉H₅₀N₄
Molecular Weight: 694.95
Synonyms: None
SMILES: N=1C=2C=CC1C(C3=CC=C(C=C3)C(C)(C)C)=C4C=CC(N4)=C(C=5C=CC(=CC5)C(C)(C)C)C6=CC=C(N6)C7=CC=C(N7)C2C=8C=CC(=CC8)C(C)(C)C
Tpsa: 60.26
Logp: 13.5894
H Acceptors: 1
H Donors: 3
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:
C₄₉H₅₀N₄
Molecular Weight:
694.95
Synonyms:
None
SMILES:
N=1C=2C=CC1C(C3=CC=C(C=C3)C(C)(C)C)=C4C=CC(N4)=C(C=5C=CC(=CC5)C(C)(C)C)C6=CC=C(N6)C7=CC=C(N7)C2C=8C=CC(=CC8)C(C)(C)C
Tpsa:
60.26
Logp:
13.5894
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191740
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₅
Molecular Weight: 249.30
Synonyms: None
SMILES: C1COCCOCC(CN)OCCOCCO1
Tpsa: 72.17
Logp: -0.5897
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191740
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₅
Molecular Weight:
249.30
Synonyms:
None
SMILES:
C1COCCOCC(CN)OCCOCCO1
Tpsa:
72.17
Logp:
-0.5897
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03791108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight: 1388.19
Synonyms: None
SMILES: F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03791108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight:
1388.19
Synonyms:
None
SMILES:
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD15071213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀D₂₀N₂S₄
Molecular Weight: 316.66
Synonyms: None
SMILES: C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa: 6.48
Logp: 3.6212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15071213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀D₂₀N₂S₄
Molecular Weight:
316.66
Synonyms:
None
SMILES:
C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa:
6.48
Logp:
3.6212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8