CS-0185994
5,10,15-Tris(4-nitrophenyl)corrole
Manufacturer: ChemScene
CAS Number: 326472-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0185994-500mg | In Stock | ₹ 1,12,083.60 |
CS-0185994 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,083.60
GST (18%): ₹ 20,175.048
Total Price: ₹ 1,32,258.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₃N₇O₆
Molecular Weight
661.62
Synonyms
(5Z,9Z,14Z)-5,10,15-Tris(4-nitrophenyl)-22,24-dihydro-21H-corri
SMILES
O=[N+]([O-])C1=CC=C(/C2=C3N=C(/C(C4=CC=C([N+]([O-])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(C7=CC=C2N7)N6)\C8=CC=C([N+]([O-])=O)C=C8)C=C/3)C=C1
Tpsa
189.68
Logp
9.4215
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326472-00-8 | 5,10,15-tris(4-nitrophenyl)corrole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
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: C₃₇H₂₃N₇O₆
Molecular Weight: 661.62
Synonyms: (5Z,9Z,14Z)-5,10,15-Tris(4-nitrophenyl)-22,24-dihydro-21H-corri
SMILES: O=[N+]([O-])C1=CC=C(/C2=C3N=C(/C(C4=CC=C([N+]([O-])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(C7=CC=C2N7)N6)\C8=CC=C([N+]([O-])=O)C=C8)C=C/3)C=C1
Tpsa: 189.68
Logp: 9.4215
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₃N₇O₆
Molecular Weight:
661.62
Synonyms:
(5Z,9Z,14Z)-5,10,15-Tris(4-nitrophenyl)-22,24-dihydro-21H-corri
SMILES:
O=[N+]([O-])C1=CC=C(/C2=C3N=C(/C(C4=CC=C([N+]([O-])=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(C7=CC=C2N7)N6)\C8=CC=C([N+]([O-])=O)C=C8)C=C/3)C=C1
Tpsa:
189.68
Logp:
9.4215
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
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