CS-0168872
N,N'-Dimethyl quinacridone purifiedbysublimation
Manufacturer: ChemScene
CAS Number: 19205-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168872-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0168872-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0168872-5g | In Stock | ₹ 42,720.00 |
CS-0168872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00683078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆N₂O₂
Molecular Weight
340.37
Synonyms
None
SMILES
O=C(C(C=C1N(C)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4C)C=CC=C5
Tpsa
44
Logp
3.6968
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19205-19-7 | N,N'-Dimethylquinacridone | A2B Chem | ₹ 5,874.00 - ₹ 15,664.00 |
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
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Purity: 98%
MDL No: MFCD00683078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₂O₂
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(C(C=C1N(C)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4C)C=CC=C5
Tpsa: 44
Logp: 3.6968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00683078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₂O₂
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(C(C=C1N(C)C2=C3C=CC=C2)=C4C=C1C3=O)C5=C(N4C)C=CC=C5
Tpsa:
44
Logp:
3.6968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28384132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₂
Molecular Weight: 576.73
Synonyms: N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine
SMILES: CC1=CC(OC)=CC=C1N(C2=CC=C(C3=CC=C(N(C4=CC=C(C=C4C)OC)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa: 24.94
Logp: 10.9272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28384132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₂
Molecular Weight:
576.73
Synonyms:
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine
SMILES:
CC1=CC(OC)=CC=C1N(C2=CC=C(C3=CC=C(N(C4=CC=C(C=C4C)OC)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa:
24.94
Logp:
10.9272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₆N₈OTi
Molecular Weight: 576.39
Synonyms: Titanium oxide phthalocyanine
SMILES: O=[Ti]12(N(C(C3=C4C=CC=C3)=N5)C4=NC(C6=C7C=CC=C6)=[N]2C7=N8)[N]9=C5C%10=C(C=CC=C%10)C9=NC%11=C%12C(C=CC=C%12)=C8N%111
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₆N₈OTi
Molecular Weight:
576.39
Synonyms:
Titanium oxide phthalocyanine
SMILES:
O=[Ti]12(N(C(C3=C4C=CC=C3)=N5)C4=NC(C6=C7C=CC=C6)=[N]2C7=N8)[N]9=C5C%10=C(C=CC=C%10)C9=NC%11=C%12C(C=CC=C%12)=C8N%111
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: C₅₄H₅₂N₄
Molecular Weight: 757.02
Synonyms: PA-TA (purified by sublimation)
SMILES: C12=CC=CC=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C=CC=C5)N2C6=CC=C(C7=NC(C89CC%10CC(C9)CC(C%10)C8)=NC(C%11%12CC%13CC(C%12)CC(C%13)C%11)=N7)C=C6
Tpsa: 41.91
Logp: 12.6401
H Acceptors: 4
H Donors: 0
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:
C₅₄H₅₂N₄
Molecular Weight:
757.02
Synonyms:
PA-TA (purified by sublimation)
SMILES:
C12=CC=CC=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C=CC=C5)N2C6=CC=C(C7=NC(C89CC%10CC(C9)CC(C%10)C8)=NC(C%11%12CC%13CC(C%12)CC(C%13)C%11)=N7)C=C6
Tpsa:
41.91
Logp:
12.6401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6