CS-0010382
2,9-Bis(3,5-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 4948-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010382-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0010382-100g | In Stock | ₹ 30,972.72 |
CS-0010382 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD01318472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆N₂O₄
Molecular Weight
598.65
Synonyms
Pigment Red 149
SMILES
O=C1C2=CC=C3C4=CC=C5C(N(C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1C8=CC(C)=CC(C)=C8)=O)C=C7)=O)C9=CC(C)=CC(C)=C9)=O
Tpsa
78.14
Logp
7.17508
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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(3,5-dimethylphenyl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 1,89,344.28 | |
 | 4948-15-6 | Pigment red 149 | A2B Chem | ₹ 941.16 - ₹ 17,112.00 |
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: 98%
MDL No: MFCD01318472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆N₂O₄
Molecular Weight: 598.65
Synonyms: Pigment Red 149
SMILES: O=C1C2=CC=C3C4=CC=C5C(N(C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1C8=CC(C)=CC(C)=C8)=O)C=C7)=O)C9=CC(C)=CC(C)=C9)=O
Tpsa: 78.14
Logp: 7.17508
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆N₂O₄
Molecular Weight:
598.65
Synonyms:
Pigment Red 149
SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1C8=CC(C)=CC(C)=C8)=O)C=C7)=O)C9=CC(C)=CC(C)=C9)=O
Tpsa:
78.14
Logp:
7.17508
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13689000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: isopropyl(2-nitrophenyl)sulfane
SMILES: CC(C)SC1=C([N+]([O-])=O)C=CC=C1
Tpsa: 43.14
Logp: 3.0953
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13689000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
isopropyl(2-nitrophenyl)sulfane
SMILES:
CC(C)SC1=C([N+]([O-])=O)C=CC=C1
Tpsa:
43.14
Logp:
3.0953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08691961
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: UKRORGSYN-BB BBV-072741
SMILES: NC1=C(SC(C)C)C=CC=C1
Tpsa: 26.02
Logp: 2.7693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08691961
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
UKRORGSYN-BB BBV-072741
SMILES:
NC1=C(SC(C)C)C=CC=C1
Tpsa:
26.02
Logp:
2.7693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13689001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Isopropyl 2-nitrophenyl sulfone
SMILES: CC(C)S(C1=C([N+]([O-])=O)C=CC=C1)(=O)=O
Tpsa: 77.28
Logp: 1.7769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13689001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Isopropyl 2-nitrophenyl sulfone
SMILES:
CC(C)S(C1=C([N+]([O-])=O)C=CC=C1)(=O)=O
Tpsa:
77.28
Logp:
1.7769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3