CS-0170649
(meso-Tetraphenylporphinato)platinum
Manufacturer: ChemScene
CAS Number: 14187-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170649-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0170649-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0170649-1g | In Stock | ₹ 38,929.80 |
CS-0170649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD03453175
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₃₄N₄Pt
Molecular Weight
837.87
Synonyms
Pt(II) Meso-Tetraphenylporphine
SMILES
CN1/C(C=C/C1=C(C2=[N]([Pt]3)/C(C=C2)=C(C4=CC=C5N4C)/C6=CC=CC=C6)\C7=CC=CC=C7)=C(C8=CC=CC=C8)\C9=[N]3/C(C=C9)=C5/C%10=CC=CC=C%10
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 | |
|---|---|---|---|---|
 | 14187-14-5 | Meso-tetraphenylporphyrin-pt(ii) | A2B Chem | ₹ 7,957.08 - ₹ 41,838.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03453175
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₄N₄Pt
Molecular Weight: 837.87
Synonyms: Pt(II) Meso-Tetraphenylporphine
SMILES: CN1/C(C=C/C1=C(C2=[N]([Pt]3)/C(C=C2)=C(C4=CC=C5N4C)/C6=CC=CC=C6)\C7=CC=CC=C7)=C(C8=CC=CC=C8)\C9=[N]3/C(C=C9)=C5/C%10=CC=CC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03453175
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₄N₄Pt
Molecular Weight:
837.87
Synonyms:
Pt(II) Meso-Tetraphenylporphine
SMILES:
CN1/C(C=C/C1=C(C2=[N]([Pt]3)/C(C=C2)=C(C4=CC=C5N4C)/C6=CC=CC=C6)\C7=CC=CC=C7)=C(C8=CC=CC=C8)\C9=[N]3/C(C=C9)=C5/C%10=CC=CC=C%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄O₆
Molecular Weight: 362.33
Synonyms: 3,5-di(4'-carboxylphenyl)benozoic acid
SMILES: O=C(O)C=1C=CC(=CC1)C2=CC(=CC(=C2)C=3C=CC(=CC3)C(=O)O)C(=O)O
Tpsa: 111.9
Logp: 4.1152
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄O₆
Molecular Weight:
362.33
Synonyms:
3,5-di(4'-carboxylphenyl)benozoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC(=CC(=C2)C=3C=CC(=CC3)C(=O)O)C(=O)O
Tpsa:
111.9
Logp:
4.1152
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₅F₃O₆
Molecular Weight: 492.40
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1F)C2=CC(=CC(=C2)C=3C=CC(C(=O)O)=C(F)C3)C4=CC=C(C(=O)O)C(F)=C4
Tpsa: 111.9
Logp: 6.1995
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₅F₃O₆
Molecular Weight:
492.40
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1F)C2=CC(=CC(=C2)C=3C=CC(C(=O)O)=C(F)C3)C4=CC=C(C(=O)O)C(F)=C4
Tpsa:
111.9
Logp:
6.1995
H Acceptors:
3
H Donors:
3
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: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: 1,3,5-Tris(2-carboxyphenyl)benzene
SMILES: O=C(O)C=1C=CC=CC1C2=CC(=CC(=C2)C=3C=CC=CC3C(=O)O)C=4C=CC=CC4C(=O)O
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
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:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
1,3,5-Tris(2-carboxyphenyl)benzene
SMILES:
O=C(O)C=1C=CC=CC1C2=CC(=CC(=C2)C=3C=CC=CC3C(=O)O)C=4C=CC=CC4C(=O)O
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6