CS-0185958
2,4-Diacetyl deuteroporphyrin IX dimethyl ester
Manufacturer: ChemScene
CAS Number: 10591-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185958-250mg | In Stock | ₹ 1,31,720.00 |
CS-0185958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₉N₄O₆ ₂-
Molecular Weight
623.72
Synonyms
None
SMILES
O=C([O-])CCC1(C)=C2C=C(N3)C(CCC([O-])=O)(C)C(C)=C3C=C(N4)C(C)=C(C(C)=O)C4=CC5=NC(C(C(C)=O)=C5C)=CC(N2)=C1C
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 | |
|---|---|---|---|---|
 | 10591-31-8 | 2,4-Diacetyl deuteroporphyrin ix dimethyl ester | A2B Chem | ₹ 17,533.00 - ₹ 47,526.00 |
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: C₃₆H₃₉N₄O₆ ₂-
Molecular Weight: 623.72
Synonyms: None
SMILES: O=C([O-])CCC1(C)=C2C=C(N3)C(CCC([O-])=O)(C)C(C)=C3C=C(N4)C(C)=C(C(C)=O)C4=CC5=NC(C(C(C)=O)=C5C)=CC(N2)=C1C
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:
C₃₆H₃₉N₄O₆ ₂-
Molecular Weight:
623.72
Synonyms:
None
SMILES:
O=C([O-])CCC1(C)=C2C=C(N3)C(CCC([O-])=O)(C)C(C)=C3C=C(N4)C(C)=C(C(C)=O)C4=CC5=NC(C(C(C)=O)=C5C)=CC(N2)=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00149310
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄N₂Na₂O₆S₂
Molecular Weight: 536.49
Synonyms: None
SMILES: O=S([D1])(O[Na])=O.O=S([D1])(O[Na])=O.C1(C2=CC=NC3=C2C=CC4=C3N=CC=C4C5=CC=CC=C5)=CC=CC=C1
Tpsa: 112.52
Logp: 3.6946
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00149310
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄N₂Na₂O₆S₂
Molecular Weight:
536.49
Synonyms:
None
SMILES:
O=S([D1])(O[Na])=O.O=S([D1])(O[Na])=O.C1(C2=CC=NC3=C2C=CC4=C3N=CC=C4C5=CC=CC=C5)=CC=CC=C1
Tpsa:
112.52
Logp:
3.6946
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₄
Molecular Weight: 478.67
Synonyms: None
SMILES: CCC1=C(C)C2=CC3=NC(=CC4=C(CC)C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=C3CC)C
Tpsa: 57.36
Logp: 8.73784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₄
Molecular Weight:
478.67
Synonyms:
None
SMILES:
CCC1=C(C)C2=CC3=NC(=CC4=C(CC)C(=C(C=C5C(=C(C)C(=N5)C=C1N2)CC)N4)C)C(=C3CC)C
Tpsa:
57.36
Logp:
8.73784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00532664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₁₀
Molecular Weight: 532.54
Synonyms: Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
SMILES: COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OC)CC(=O)OC
Tpsa: 130.14
Logp: 1.4492
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00532664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₁₀
Molecular Weight:
532.54
Synonyms:
Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
SMILES:
COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OC)CC(=O)OC
Tpsa:
130.14
Logp:
1.4492
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
15