CS-1007125
(SP-5-12)-Chloro[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]Ferrate(3-)
Manufacturer: ChemScene
CAS Number: 210406-63-6
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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
C₄₈H₂₄ClFeN₄O₈ ₄-
Molecular Weight
876.03
Synonyms
None
SMILES
O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₄₈H₂₄ClFeN₄O₈ ₄-
Molecular Weight: 876.03
Synonyms: None
SMILES: O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄ClFeN₄O₈ ₄-
Molecular Weight:
876.03
Synonyms:
None
SMILES:
O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₈Br₄O₈
Molecular Weight: 671.87
Synonyms: None
SMILES: O(C(/C=C\C(OC1=C(C(O)=O)C=C(Br)C=C1Br)=O)=O)C2=C(C(O)=O)C=C(Br)C=C2Br
Tpsa: 127.2
Logp: 5.2002
H Acceptors: 6
H Donors: 2
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:
C₁₈H₈Br₄O₈
Molecular Weight:
671.87
Synonyms:
None
SMILES:
O(C(/C=C\C(OC1=C(C(O)=O)C=C(Br)C=C1Br)=O)=O)C2=C(C(O)=O)C=C(Br)C=C2Br
Tpsa:
127.2
Logp:
5.2002
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BO₂
Molecular Weight: 274.12
Synonyms: None
SMILES: OB(O)C=1C=CC(=CC1)C=2C=CC=CC2C=3C=CC=CC3
Tpsa: 40.46
Logp: 2.7004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BO₂
Molecular Weight:
274.12
Synonyms:
None
SMILES:
OB(O)C=1C=CC(=CC1)C=2C=CC=CC2C=3C=CC=CC3
Tpsa:
40.46
Logp:
2.7004
H Acceptors:
2
H Donors:
2
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: C₄₂H₃₂O₂P₂
Molecular Weight: 630.65
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=C(C4)C=5C=CC(=CC5)P(=O)(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa: 34.14
Logp: 8.2994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₂O₂P₂
Molecular Weight:
630.65
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=C(C4)C=5C=CC(=CC5)P(=O)(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa:
34.14
Logp:
8.2994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8