CS-0155691
6-Nitrobenzo[de]isochromene-1,3-dione
Manufacturer: ChemScene
CAS Number: 6642-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155691-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0155691-5g | In Stock | ₹ 13,884.00 |
| 10g | CS-0155691-10g | In Stock | ₹ 21,093.00 |
| 25g | CS-0155691-25g | In Stock | ₹ 52,688.00 |
CS-0155691 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00013446
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅NO₅
Molecular Weight
243.17
Synonyms
4-Nitro-1,8-naphthalic anhydride
SMILES
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2[N+](=O)[O-]
Tpsa
86.51
Logp
2.0586
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Nitrobenzo[de]isochromene-1,3-dione | 6642-29-1 | MFCD00013446 | 25g | eMolecules | ₹ 82,678.33 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitro-1,8-naphthalic anhydride 95% | 6642-29-1 | MFCD00013446 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,729.90 | |
 | 4-Nitro-1,8-naphthalic anhydride | Sigma Aldrich | ₹ 28,145.00 - ₹ 74,248.68 | |
 | 6-nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione | Aaron Chemicals LLC | ₹ 356.00 - ₹ 90,958.00 | |
 | 6642-29-1 | 4-Nitro-1,8-naphthalic anhydride | A2B Chem | ₹ 1,246.00 - ₹ 23,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00013446
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅NO₅
Molecular Weight: 243.17
Synonyms: 4-Nitro-1,8-naphthalic anhydride
SMILES: C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.0586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00013446
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅NO₅
Molecular Weight:
243.17
Synonyms:
4-Nitro-1,8-naphthalic anhydride
SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.0586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00065062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃
Molecular Weight: 213.19
Synonyms: N-Hydroxy-1,8-naphthalenedicarboximide
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
Tpsa: 57.61
Logp: 1.825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00065062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₃
Molecular Weight:
213.19
Synonyms:
N-Hydroxy-1,8-naphthalenedicarboximide
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
Tpsa:
57.61
Logp:
1.825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22555924
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: C1=CC2=C(NC=N2)N=C1CO
Tpsa: 61.8
Logp: 0.4502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22555924
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
C1=CC2=C(NC=N2)N=C1CO
Tpsa:
61.8
Logp:
0.4502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14706174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 1(2H)-isoquinolinone, 4-bromo-6-fluoro-
SMILES: O=C1NC=C(Br)C2=C1C=CC(F)=C2
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14706174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
1(2H)-isoquinolinone, 4-bromo-6-fluoro-
SMILES:
O=C1NC=C(Br)C2=C1C=CC(F)=C2
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0