CS-0145907
Perylene Red
Manufacturer: ChemScene
CAS Number: 123174-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145907-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0145907-5g | In Stock | ₹ 17,539.80 |
CS-0145907 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD21608638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₅₈N₂O₈
Molecular Weight
1079.24
Synonyms
ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES
O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa
115.06
Logp
17.6042
H Acceptors
10
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123174-58-3 | 2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | A2B Chem | ₹ 1,454.52 - ₹ 21,390.00 |
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
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Purity: 98%
MDL No: MFCD21608638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₅₈N₂O₈
Molecular Weight: 1079.24
Synonyms: ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES: O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa: 115.06
Logp: 17.6042
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD21608638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₅₈N₂O₈
Molecular Weight:
1079.24
Synonyms:
ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES:
O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa:
115.06
Logp:
17.6042
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00009211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Ethyl 4,4-diacetylbutyrate
SMILES: CC(C(C(C)=O)CCC(OCC)=O)=O
Tpsa: 60.44
Logp: 1.1239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Ethyl 4,4-diacetylbutyrate
SMILES:
CC(C(C(C)=O)CCC(OCC)=O)=O
Tpsa:
60.44
Logp:
1.1239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: 2-Pentenedioic acid
SMILES: O=C(O)/C=C/CC(O)=O
Tpsa: 74.6
Logp: 0.1019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
2-Pentenedioic acid
SMILES:
O=C(O)/C=C/CC(O)=O
Tpsa:
74.6
Logp:
0.1019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: O=C(OC)/C=C/CC(OC)=O
Tpsa: 52.6
Logp: 0.9148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
O=C(OC)/C=C/CC(OC)=O
Tpsa:
52.6
Logp:
0.9148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3