CS-0233152
1-Benzyl-5-nitro-2,3-dihydro-1h-indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 99448-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0233152-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0233152-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0233152-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0233152-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0233152-50mg | In Stock | ₹ 17,177.00 |
| 100mg | CS-0233152-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0233152-250mg | In Stock | ₹ 25,365.00 |
| 500mg | CS-0233152-500mg | In Stock | ₹ 39,783.00 |
| 1g | CS-0233152-1g | In Stock | ₹ 51,086.00 |
| 5g | CS-0233152-5g | In Stock | ₹ 1,48,363.00 |
| 10g | CS-0233152-10g | In Stock | ₹ 2,20,008.00 |
CS-0233152 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₄
Molecular Weight
282.25
Synonyms
5-NITRO-1-(PHENYLMETHYL)-ISATIN
SMILES
O=C1N(CC2=CC=CC=C2)C3=C(C=C([N+]([O-])=O)C=C3)C1=O
Tpsa
80.52
Logp
2.3243
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-NITRO-1-BENZYL-ISATIN | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 51,709.00 | |
 | 99448-81-4 | 5-NITRO-1-BENZYL-ISATIN | A2B Chem | ₹ 19,224.00 - ₹ 65,860.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 5-NITRO-1-(PHENYLMETHYL)-ISATIN
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=C([N+]([O-])=O)C=C3)C1=O
Tpsa: 80.52
Logp: 2.3243
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
5-NITRO-1-(PHENYLMETHYL)-ISATIN
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=C([N+]([O-])=O)C=C3)C1=O
Tpsa:
80.52
Logp:
2.3243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: methyl (3-methyl-4-nitro-1H-pyrazol-1-yl)acetate
SMILES: CC1=NN(C=C1[N+](=O)[O-])CC(=O)OC
Tpsa: 87.26
Logp: 0.27272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
methyl (3-methyl-4-nitro-1H-pyrazol-1-yl)acetate
SMILES:
CC1=NN(C=C1[N+](=O)[O-])CC(=O)OC
Tpsa:
87.26
Logp:
0.27272
H Acceptors:
6
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: C₁₃H₁₀F₂O₂
Molecular Weight: 236.21
Synonyms: None
SMILES: OCC1=CC=C(OC2=CC(F)=CC=C2F)C=C1
Tpsa: 29.46
Logp: 3.2494
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₂O₂
Molecular Weight:
236.21
Synonyms:
None
SMILES:
OCC1=CC=C(OC2=CC(F)=CC=C2F)C=C1
Tpsa:
29.46
Logp:
3.2494
H Acceptors:
2
H Donors:
1
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: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: FC(C1=NC2=CC=CC=C2C(Cl)=C1C)(F)F
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC=C2C(Cl)=C1C)(F)F
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0