CS-0010188
3,4,9,10-Perylenetetracarboxylic-diimide
Manufacturer: ChemScene
CAS Number: 81-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010188-1g | In Stock | ₹ 513.36 |
| 5g | CS-0010188-5g | In Stock | ₹ 684.48 |
| 25g | CS-0010188-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-0010188-100g | In Stock | ₹ 5,903.64 |
CS-0010188 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
IND
MDL No
MFCD00024144
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₀N₂O₄
Molecular Weight
390.35
Synonyms
PTCDI
SMILES
O=C1NC(C2=CC=C(C3=CC=C4C(NC(C5=CC=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O
Tpsa
92.34
Logp
3.5044
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4,9,10-Perylenetetracarboxylic acid diimide | 81-33-4 | MFCD00024144 | 1g | eMolecules | ₹ 2,416.21 | |
 | 3,4,9,10-Perylenetetracarboxylic Diimide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,978.12 | |
 | 81-33-4 | 3,4,9,10-Perylenetetracarboxylic diimide | A2B Chem | ₹ 513.36 - ₹ 23,101.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: IND
MDL No: MFCD00024144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₀N₂O₄
Molecular Weight: 390.35
Synonyms: PTCDI
SMILES: O=C1NC(C2=CC=C(C3=CC=C4C(NC(C5=CC=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O
Tpsa: 92.34
Logp: 3.5044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
IND
MDL No:
MFCD00024144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₀N₂O₄
Molecular Weight:
390.35
Synonyms:
PTCDI
SMILES:
O=C1NC(C2=CC=C(C3=CC=C4C(NC(C5=CC=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O
Tpsa:
92.34
Logp:
3.5044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00012957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: O-Allylhydroxylamine hydrochloride
SMILES: NOCC=C.Cl
Tpsa: 35.25
Logp: 0.4845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00012957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
O-Allylhydroxylamine hydrochloride
SMILES:
NOCC=C.Cl
Tpsa:
35.25
Logp:
0.4845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(prop-2-en-1-yloxy)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(OCC=C)C(C2=CC=CC=C21)=O
Tpsa: 46.61
Logp: 1.4002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(prop-2-en-1-yloxy)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(OCC=C)C(C2=CC=CC=C21)=O
Tpsa:
46.61
Logp:
1.4002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₃Cl₂FN₂O₃
Molecular Weight: 643.57
Synonyms: (3S,3'S,4'R,6'R,8'S,8'aR)-6-chloro-8'-(3-chloro-2-fluorophenyl)-6'-(2,2-dimethylpropyl)-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione
SMILES: CC(C)(C)C[C@@H]1[C@@]2(C3=CC=C(Cl)C=C3NC2=O)[C@@H](C4=CC=CC(Cl)=C4F)[C@H]5N1[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)OC5=O
Tpsa: 58.64
Logp: 8.6346
H Acceptors: 4
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:
C₃₇H₃₃Cl₂FN₂O₃
Molecular Weight:
643.57
Synonyms:
(3S,3'S,4'R,6'R,8'S,8'aR)-6-chloro-8'-(3-chloro-2-fluorophenyl)-6'-(2,2-dimethylpropyl)-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione
SMILES:
CC(C)(C)C[C@@H]1[C@@]2(C3=CC=C(Cl)C=C3NC2=O)[C@@H](C4=CC=CC(Cl)=C4F)[C@H]5N1[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)OC5=O
Tpsa:
58.64
Logp:
8.6346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4