CS-0475997
2-Ethyl-5-nitroisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1256961-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0475997-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0475997-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0475997-10g | In Stock | ₹ 2,79,104.00 |
CS-0475997 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
MFCD27987268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES
CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa
63.45
Logp
1.5705
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256961-17-7 | PHARMABLOCK PBLH1066 | 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: MFCD27987268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES: CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa: 63.45
Logp: 1.5705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES:
CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa:
63.45
Logp:
1.5705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11856635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(C)C1=NN=C2C=NC=CN12
Tpsa: 43.08
Logp: 1.2477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11856635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(C)C1=NN=C2C=NC=CN12
Tpsa:
43.08
Logp:
1.2477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: 7-fluoro-6-methoxyquinazoline-2,4(1H,3H)-dione
SMILES: COC1=C(F)C=C2N=C(O)N=C(O)C2=C1
Tpsa: 75.47
Logp: 1.1887
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
7-fluoro-6-methoxyquinazoline-2,4(1H,3H)-dione
SMILES:
COC1=C(F)C=C2N=C(O)N=C(O)C2=C1
Tpsa:
75.47
Logp:
1.1887
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: benzyl 3-(methylsulfanyl)azetidine-1-carboxylate
SMILES: CSC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.3704
H Acceptors: 3
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
benzyl 3-(methylsulfanyl)azetidine-1-carboxylate
SMILES:
CSC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.3704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3