CS-0466337
4-Nitroisoindoline
Manufacturer: ChemScene
CAS Number: 748735-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466337-5g | In Stock | ₹ 1,98,071.40 |
CS-0466337 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,071.40
GST (18%): ₹ 35,652.852
Total Price: ₹ 2,33,724.252
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
1h-isoindole,2,3-dihydro-4-nitro
SMILES
C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]
Tpsa
55.17
Logp
1.198
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748735-45-7 | 4-Nitroisoindoline | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1h-isoindole,2,3-dihydro-4-nitro
SMILES: C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1h-isoindole,2,3-dihydro-4-nitro
SMILES:
C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol
SMILES: CN(CCO)C1CCNC1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11519104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol
SMILES:
CN(CCO)C1CCNC1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 3-pyridinecarboxylic acid, 2-bromo-6-(trifluoromethyl)-
SMILES: C1=CC(=NC(=C1C(=O)O)Br)C(F)(F)F
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
3-pyridinecarboxylic acid, 2-bromo-6-(trifluoromethyl)-
SMILES:
C1=CC(=NC(=C1C(=O)O)Br)C(F)(F)F
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: 1-(4-bromo-2-fluorophenyl)cyclopropanecarbonitrile
SMILES: C1=C(C=C(C(=C1)C2(CC2)C#N)F)Br
Tpsa: 23.79
Logp: 3.14338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
1-(4-bromo-2-fluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=C(C=C(C(=C1)C2(CC2)C#N)F)Br
Tpsa:
23.79
Logp:
3.14338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1