CS-1005832
Chlorin e6 trisodium
Manufacturer: ChemScene
CAS Number: 72984-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1005832-5-mg | In Stock | ₹ 4,705.80 |
| 10 mg | CS-1005832-10-mg | In Stock | ₹ 6,844.80 |
| 25 mg | CS-1005832-25-mg | In Stock | ₹ 12,406.20 |
CS-1005832 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₃N₄Na₃O₆
Molecular Weight
662.62
Synonyms
Ce6 (trisodium)
SMILES
O=C(O[Na])C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O[Na])=O)=C1N5)=N\2)C)CCC(O[Na])=O
Tpsa
169.26
Logp
6.61194
H Acceptors
5
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72984-36-2 | 21H,23H-Porphine-7-propanoic acid,3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-, trisodium salt, (7S,8S)- | A2B Chem | ₹ 10,438.32 - ₹ 51,592.68 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃N₄Na₃O₆
Molecular Weight: 662.62
Synonyms: Ce6 (trisodium)
SMILES: O=C(O[Na])C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O[Na])=O)=C1N5)=N\2)C)CCC(O[Na])=O
Tpsa: 169.26
Logp: 6.61194
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃N₄Na₃O₆
Molecular Weight:
662.62
Synonyms:
Ce6 (trisodium)
SMILES:
O=C(O[Na])C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O[Na])=O)=C1N5)=N\2)C)CCC(O[Na])=O
Tpsa:
169.26
Logp:
6.61194
H Acceptors:
5
H Donors:
5
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: 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