CS-0322801
2-(4-Nitrobenzyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 62133-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322801-10g | In Stock | ₹ 79,913.04 |
CS-0322801 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
95+%
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
N-(p-Nitrobenzyl)phthalimide
SMILES
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa
80.52
Logp
2.391
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Nitrobenzyl)-1H-isoindole-1,3(2H)-dione | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 62133-07-7 | 2-(4-Nitrobenzyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: 95+%
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: N-(p-Nitrobenzyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa: 80.52
Logp: 2.391
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
N-(p-Nitrobenzyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa:
80.52
Logp:
2.391
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: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: cis-4-(tert-Butyl)cyclohexanamine hydrochloride
SMILES: CC(C)(C)[C@H]1CC[C@H](CC1)N.Cl
Tpsa: 26.02
Logp: 2.9718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
cis-4-(tert-Butyl)cyclohexanamine hydrochloride
SMILES:
CC(C)(C)[C@H]1CC[C@H](CC1)N.Cl
Tpsa:
26.02
Logp:
2.9718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES: C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.3555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.3555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa: 31.23
Logp: 2.66342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa:
31.23
Logp:
2.66342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2