CS-0185975
Pentacarboxylporphyrin I dihydrochloride
Manufacturer: ChemScene
CAS Number: 141407-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0185975-1mg | In Stock | ₹ 89,178.00 |
CS-0185975 - 1mg
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₀Cl₂N₄O₁₀
Molecular Weight
771.64
Synonyms
None
SMILES
O=C(O)CCC1=C2C=C3C(C)=C(CCC(O)=O)C(C=C(N4)C(C)=C(CCC(O)=O)C4=CC5=NC(C(CCC(O)=O)=C5C)=CC(N2)=C1CC(O)=O)=N3.[H]Cl.[H]Cl
Tpsa
243.86
Logp
6.71932
H Acceptors
7
H Donors
7
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141407-11-6 | Pentacarboxylporphyrin I dihydrochloride | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀Cl₂N₄O₁₀
Molecular Weight: 771.64
Synonyms: None
SMILES: O=C(O)CCC1=C2C=C3C(C)=C(CCC(O)=O)C(C=C(N4)C(C)=C(CCC(O)=O)C4=CC5=NC(C(CCC(O)=O)=C5C)=CC(N2)=C1CC(O)=O)=N3.[H]Cl.[H]Cl
Tpsa: 243.86
Logp: 6.71932
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₀Cl₂N₄O₁₀
Molecular Weight:
771.64
Synonyms:
None
SMILES:
O=C(O)CCC1=C2C=C3C(C)=C(CCC(O)=O)C(C=C(N4)C(C)=C(CCC(O)=O)C4=CC5=NC(C(CCC(O)=O)=C5C)=CC(N2)=C1CC(O)=O)=N3.[H]Cl.[H]Cl
Tpsa:
243.86
Logp:
6.71932
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00661071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₂Cl₂N₄O₁₂S₄
Molecular Weight: 1007.91
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)S(=O)(O)=O)=C5C=C/C(N/5)=C(C(C=C/6)=NC6=C(C7=CC=C2N7)\C8=CC=C(C=C8)S(=O)(O)=O)\C9=CC=C(C=C9)S(=O)(O)=O)=N\3)(O)=O.Cl.Cl
Tpsa: 274.84
Logp: 9.154
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00661071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₂Cl₂N₄O₁₂S₄
Molecular Weight:
1007.91
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)S(=O)(O)=O)=C5C=C/C(N/5)=C(C(C=C/6)=NC6=C(C7=CC=C2N7)\C8=CC=C(C=C8)S(=O)(O)=O)\C9=CC=C(C=C9)S(=O)(O)=O)=N\3)(O)=O.Cl.Cl
Tpsa:
274.84
Logp:
9.154
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22684685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₆
Molecular Weight: 586.68
Synonyms: Glaucobilin
SMILES: C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa: 160.95
Logp: 5.25452
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD22684685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₆
Molecular Weight:
586.68
Synonyms:
Glaucobilin
SMILES:
C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa:
160.95
Logp:
5.25452
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₄O₄
Molecular Weight: 552.66
Synonyms: None
SMILES: C=CC1=C(C)C2=CC3=NC(=C(C)C4=C(C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=O)O)[C@@H](CCC(=O)O)[C@@H]3C
Tpsa: 131.96
Logp: 7.67406
H Acceptors: 4
H Donors: 4
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:
C₃₃H₃₆N₄O₄
Molecular Weight:
552.66
Synonyms:
None
SMILES:
C=CC1=C(C)C2=CC3=NC(=C(C)C4=C(C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=O)O)[C@@H](CCC(=O)O)[C@@H]3C
Tpsa:
131.96
Logp:
7.67406
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6