CS-0065700
Octaethylporphyrin
Manufacturer: ChemScene
CAS Number: 2683-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0065700-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0065700-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0065700-5g | In Stock | ₹ 90,068.00 |
CS-0065700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
MFCD00009627
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₆N₄
Molecular Weight
534.78
Synonyms
None
SMILES
CCC1=C(CC)/C2=C/C3=C(CC)C(CC)=C(N3)/C=C(C(CC)=C4CC)\N=C4/C=C(C(CC)=C/5CC)\NC5=C/C1=N2
Tpsa
57.36
Logp
9.3692
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 250mg Octaethylporphine, 2683-82-1 MFCD00009627 | Frontier Specialty Chemicals | ₹ 4,717.00 | |
 | 2683-82-1 | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | A2B Chem | ₹ 4,361.00 - ₹ 74,226.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00009627
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₆N₄
Molecular Weight: 534.78
Synonyms: None
SMILES: CCC1=C(CC)/C2=C/C3=C(CC)C(CC)=C(N3)/C=C(C(CC)=C4CC)\N=C4/C=C(C(CC)=C/5CC)\NC5=C/C1=N2
Tpsa: 57.36
Logp: 9.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00009627
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₆N₄
Molecular Weight:
534.78
Synonyms:
None
SMILES:
CCC1=C(CC)/C2=C/C3=C(CC)C(CC)=C(N3)/C=C(C(CC)=C4CC)\N=C4/C=C(C(CC)=C/5CC)\NC5=C/C1=N2
Tpsa:
57.36
Logp:
9.3692
H Acceptors:
2
H Donors:
2
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: C₂₉H₅₃NO₅
Molecular Weight: 495.73
Synonyms: Orlistat related compound E; OMDM 188; Orlistat USP Related Compound E
SMILES: CC[C@@H]([C@H](NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@H](OC1=O)[C@@H]1CCCCCC)=O)C
Tpsa: 81.7
Logp: 6.8819
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₃NO₅
Molecular Weight:
495.73
Synonyms:
Orlistat related compound E; OMDM 188; Orlistat USP Related Compound E
SMILES:
CC[C@@H]([C@H](NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@H](OC1=O)[C@@H]1CCCCCC)=O)C
Tpsa:
81.7
Logp:
6.8819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂Cl₄FN₅O₂
Molecular Weight: 631.40
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=CC=C1Cl)CN2CC(C(N)=O)N(CCCC(C3=CC=C(F)C=C3)C4=CC=CN=C4)CC2.[H]Cl.[H]Cl
Tpsa: 91.56
Logp: 5.3934
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂Cl₄FN₅O₂
Molecular Weight:
631.40
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)CN2CC(C(N)=O)N(CCCC(C3=CC=C(F)C=C3)C4=CC=CN=C4)CC2.[H]Cl.[H]Cl
Tpsa:
91.56
Logp:
5.3934
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00037730
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄S
Molecular Weight: 398.48
Synonyms: None
SMILES: O=C([C@@H](NS(=O)(C1=C2C=CC=C(C2=CC=C1)N(C)C)=O)CC3=CC=CC=C3)O
Tpsa: 86.71
Logp: 2.88
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037730
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄S
Molecular Weight:
398.48
Synonyms:
None
SMILES:
O=C([C@@H](NS(=O)(C1=C2C=CC=C(C2=CC=C1)N(C)C)=O)CC3=CC=CC=C3)O
Tpsa:
86.71
Logp:
2.88
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7