CS-0185985
Pd(II) Mesoporphyrin IX
Manufacturer: ChemScene
CAS Number: 40680-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185985-100mg | In Stock | ₹ 88,126.80 |
CS-0185985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
Purity
98%
MDL No
MFCD18070951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆N₄O₄Pd
Molecular Weight
671.09
Synonyms
None
SMILES
OC(CCC(C1=CC(C(CCC(O)=O)=C2C)=[N](C2=C3)[Pd]4([N]5C3=C6C)[N]1C7=CC(C(C)=C8CC)=[N]4C8=CC5=C6CC)=C7C)=O
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 | |
|---|---|---|---|---|
 | 40680-45-3 | Pd(ii) mesoporphyrin ix | A2B Chem | ₹ 4,534.68 - ₹ 16,940.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18070951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₄O₄Pd
Molecular Weight: 671.09
Synonyms: None
SMILES: OC(CCC(C1=CC(C(CCC(O)=O)=C2C)=[N](C2=C3)[Pd]4([N]5C3=C6C)[N]1C7=CC(C(C)=C8CC)=[N]4C8=CC5=C6CC)=C7C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD18070951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₄O₄Pd
Molecular Weight:
671.09
Synonyms:
None
SMILES:
OC(CCC(C1=CC(C(CCC(O)=O)=C2C)=[N](C2=C3)[Pd]4([N]5C3=C6C)[N]1C7=CC(C(C)=C8CC)=[N]4C8=CC5=C6CC)=C7C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22377479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₂ClCrN₄O₄
Molecular Weight: 648.09
Synonyms: None
SMILES: O=C(CCC1=C(C)C2=[N]3C1=CC4=C(CCC(O)=O)C(C)=C5C=C6C(C=C)=C(C)C(C=C7C(C=C)=C(C)C8=C2)=[N]6[Cr+3]3([N-]78)([N-]54)[Cl-])O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD22377479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₂ClCrN₄O₄
Molecular Weight:
648.09
Synonyms:
None
SMILES:
O=C(CCC1=C(C)C2=[N]3C1=CC4=C(CCC(O)=O)C(C)=C5C=C6C(C=C)=C(C)C(C=C7C(C=C)=C(C)C8=C2)=[N]6[Cr+3]3([N-]78)([N-]54)[Cl-])O
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: C₄₀H₂₄Cl₂N₈Sn
Molecular Weight: 806.29
Synonyms: None
SMILES: [Cl-][Sn+4]12([N-]3C4=C(C5=CC=NC=C5)C6=[N]1C(C=C6)=C(C7=CC=NC=C7)C8=CC=C9[N-]28)([N](C(C=C%10)=C9C%11=CC=NC=C%11)=C%10C(C%12=CC=NC=C%12)=C3C=C4)[Cl-]
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:
C₄₀H₂₄Cl₂N₈Sn
Molecular Weight:
806.29
Synonyms:
None
SMILES:
[Cl-][Sn+4]12([N-]3C4=C(C5=CC=NC=C5)C6=[N]1C(C=C6)=C(C7=CC=NC=C7)C8=CC=C9[N-]28)([N](C(C=C%10)=C9C%11=CC=NC=C%11)=C%10C(C%12=CC=NC=C%12)=C3C=C4)[Cl-]
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: C₃₆H₄₄N₄OPt
Molecular Weight: 743.84
Synonyms: None
SMILES: CCC1(C2=CC(C(CC)=C3CC)=[N](C3=C4)[Pt+2]5([N-]6C4=C7CC)[N-]2C(C1=O)=CC(C(CC)=C8CC)=[N]5C8=CC6=C7CC)CC
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:
C₃₆H₄₄N₄OPt
Molecular Weight:
743.84
Synonyms:
None
SMILES:
CCC1(C2=CC(C(CC)=C3CC)=[N](C3=C4)[Pt+2]5([N-]6C4=C7CC)[N-]2C(C1=O)=CC(C(CC)=C8CC)=[N]5C8=CC6=C7CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A