CS-W006401
5-Nitroisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 876343-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006401-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-W006401-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W006401-5g | In Stock | ₹ 15,041.00 |
| 10g | CS-W006401-10g | In Stock | ₹ 27,323.00 |
| 25g | CS-W006401-25g | In Stock | ₹ 56,960.00 |
CS-W006401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD10000827
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
5-Nitro-2,3-dihydroisoindol-1-one
SMILES
O=C1C2=CC=C([N+]([O-])=O)C=C2CN1
Tpsa
72.24
Logp
0.8382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Nitro-2,3-dihydro-isoindol-1-one | 876343-38-3 | MFCD10000827 | 1g | eMolecules | ₹ 22,926.40 | |
 | Chemscene AbaChemscene,5-Nitroisoindolin-1-one,876343-38-3,1g,Formula:C8H6N2O3,M. Wt. 178.14,>98% | Chemscene | ₹ 3,956.94 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10000827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Nitro-2,3-dihydroisoindol-1-one
SMILES: O=C1C2=CC=C([N+]([O-])=O)C=C2CN1
Tpsa: 72.24
Logp: 0.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Nitro-2,3-dihydroisoindol-1-one
SMILES:
O=C1C2=CC=C([N+]([O-])=O)C=C2CN1
Tpsa:
72.24
Logp:
0.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09997804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 5,6-difluoro-2H-indazole
SMILES: FC1=C(F)C=C2C=NNC2=C1
Tpsa: 28.68
Logp: 1.8411
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09997804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
5,6-difluoro-2H-indazole
SMILES:
FC1=C(F)C=C2C=NNC2=C1
Tpsa:
28.68
Logp:
1.8411
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: Indole-3-carboxaldehyde,7-chloro-
SMILES: ClC1=CC=CC2=C1NC=C2C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
Indole-3-carboxaldehyde,7-chloro-
SMILES:
ClC1=CC=CC2=C1NC=C2C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00792389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: Boc-D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC(O)=C2)C1)O
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00792389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
Boc-D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC(O)=C2)C1)O
Tpsa:
87.07
Logp:
2.1386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1