CS-0328113
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindoline-1,9'-xanthen]-3-one
Manufacturer: ChemScene
CAS Number: 29199-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0328113-25g | In Stock | ₹ 11,036.00 |
CS-0328113 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98% N
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₄N₄O₄
Molecular Weight
562.66
Synonyms
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa
79.16
Logp
7.3452
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 16,020.00 | |
 | 29199-09-5 | 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one | A2B Chem | ₹ 10,324.00 |
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% N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₄O₄
Molecular Weight: 562.66
Synonyms: 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa: 79.16
Logp: 7.3452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98% N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₄O₄
Molecular Weight:
562.66
Synonyms:
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa:
79.16
Logp:
7.3452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂S
Molecular Weight: 223.22
Synonyms: (Z)-5-(4-Fluorobenzylidene)thiazolidine-2,4-dione
SMILES: FC1=CC=C(/C=C\2/C(NC(S2)=O)=O)C=C1
Tpsa: 46.17
Logp: 2.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂S
Molecular Weight:
223.22
Synonyms:
(Z)-5-(4-Fluorobenzylidene)thiazolidine-2,4-dione
SMILES:
FC1=CC=C(/C=C\2/C(NC(S2)=O)=O)C=C1
Tpsa:
46.17
Logp:
2.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆S₃
Molecular Weight: 138.27
Synonyms: Trithiometaformaldehyde
SMILES: C1SCSCS1
Tpsa: 0
Logp: 2.0721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆S₃
Molecular Weight:
138.27
Synonyms:
Trithiometaformaldehyde
SMILES:
C1SCSCS1
Tpsa:
0
Logp:
2.0721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
SMILES: CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C12
Tpsa: 53.17
Logp: 1.4388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
SMILES:
CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C12
Tpsa:
53.17
Logp:
1.4388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2