CS-0144223
2,9-Bis(4-methoxyphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 6424-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144223-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0144223-5g | In Stock | ₹ 48,950.00 |
| 10g | CS-0144223-10g | In Stock | ₹ 72,980.00 |
CS-0144223 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
MFCD00071978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₂₂N₂O₆
Molecular Weight
602.59
Synonyms
Pigment Red 190
SMILES
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC=C(C=C6)OC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC=C(C=C9)OC)=O)C=C8)=O)=O
Tpsa
96.6
Logp
5.9586
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(4-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 13,172.00 | |
 | 6424-77-7 | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(4-methoxyphenyl)- | A2B Chem | ₹ 1,869.00 - ₹ 8,099.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00071978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₂N₂O₆
Molecular Weight: 602.59
Synonyms: Pigment Red 190
SMILES: O=C1C2=CC=C3C4=CC=C5C(N(C6=CC=C(C=C6)OC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC=C(C=C9)OC)=O)C=C8)=O)=O
Tpsa: 96.6
Logp: 5.9586
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂N₂O₆
Molecular Weight:
602.59
Synonyms:
Pigment Red 190
SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC=C(C=C6)OC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC=C(C=C9)OC)=O)C=C8)=O)=O
Tpsa:
96.6
Logp:
5.9586
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 99.86%
MDL No: MFCD08436978
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BrFN₂O₂
Molecular Weight: 423.32
Synonyms: Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide
SMILES: N#CC1=CC=C(C(O)(C2=CC=C(F)C=C2)CCCN(C)C)C(CO)=C1.[H]Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.86%
MDL No:
MFCD08436978
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BrFN₂O₂
Molecular Weight:
423.32
Synonyms:
Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide
SMILES:
N#CC1=CC=C(C(O)(C2=CC=C(F)C=C2)CCCN(C)C)C(CO)=C1.[H]Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22580414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Br₂N₂O
Molecular Weight: 356.10
Synonyms: None
SMILES: NC1=CC=C(OCC[N+](C)(C)C)C=C1.[H]Br.[Br-]
Tpsa: 35.25
Logp: -1.0643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22580414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Br₂N₂O
Molecular Weight:
356.10
Synonyms:
None
SMILES:
NC1=CC=C(OCC[N+](C)(C)C)C=C1.[H]Br.[Br-]
Tpsa:
35.25
Logp:
-1.0643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: None
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 66.84
Logp: 8.4359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
66.84
Logp:
8.4359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11