CS-1005835
Co(III) meso-Tetra(4-carboxyphenyl) porphine chloride
Manufacturer: ChemScene
CAS Number: 121000-08-6
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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
C₄₈H₂₅ClCoN₄O₈ ₃-
Molecular Weight
880.12
Synonyms
None
SMILES
[H+].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[Co+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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121000-08-6 | Co(III) meso-Tetra(4-carboxyphenyl) porphine chloride | A2B Chem | ₹ 13,946.28 - ₹ 43,806.72 |
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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: C₄₈H₂₅ClCoN₄O₈ ₃-
Molecular Weight: 880.12
Synonyms: None
SMILES: [H+].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[Co+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:
C₄₈H₂₅ClCoN₄O₈ ₃-
Molecular Weight:
880.12
Synonyms:
None
SMILES:
[H+].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[Co+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: C₃₄H₄₆Br₂O₄S₃
Molecular Weight: 774.73
Synonyms: None
SMILES: O=C(OCCCCCCCCCC)C=1C=C(Br)SC1C=2SC(=CC2)C=3SC(Br)=CC3C(=O)OCCCCCCCCCC
Tpsa: 52.6
Logp: 13.3251
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₆Br₂O₄S₃
Molecular Weight:
774.73
Synonyms:
None
SMILES:
O=C(OCCCCCCCCCC)C=1C=C(Br)SC1C=2SC(=CC2)C=3SC(Br)=CC3C(=O)OCCCCCCCCCC
Tpsa:
52.6
Logp:
13.3251
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁CoN₉ ₂+
Molecular Weight: 494.42
Synonyms: None
SMILES: C=1C=C[N]2=C(C1)N3C=CC=[N]3[Co+2]245([N]=6C=CC=CC6N7C=CC=[N]74)[N]=8C=CC=CC8N9C=CC=[N]95
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:
C₂₄H₂₁CoN₉ ₂+
Molecular Weight:
494.42
Synonyms:
None
SMILES:
C=1C=C[N]2=C(C1)N3C=CC=[N]3[Co+2]245([N]=6C=CC=CC6N7C=CC=[N]74)[N]=8C=CC=CC8N9C=CC=[N]95
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: C₅₆H₃₆N₂O₂S₂
Molecular Weight: 833.03
Synonyms: None
SMILES: O=C1C2=CC(=CC=C2SC3=CC=C4SC5=CC=C(C=C5C(=O)C4=C31)C6=CC=C(C=C6)N(C=7C=CC=CC7)C=8C=CC=CC8)C9=CC=C(C=C9)N(C=%10C=CC=CC%10)C=%11C=CC=CC%11
Tpsa: 40.62
Logp: 15.4164
H Acceptors: 6
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:
C₅₆H₃₆N₂O₂S₂
Molecular Weight:
833.03
Synonyms:
None
SMILES:
O=C1C2=CC(=CC=C2SC3=CC=C4SC5=CC=C(C=C5C(=O)C4=C31)C6=CC=C(C=C6)N(C=7C=CC=CC7)C=8C=CC=CC8)C9=CC=C(C=C9)N(C=%10C=CC=CC%10)C=%11C=CC=CC%11
Tpsa:
40.62
Logp:
15.4164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8