CS-0699477
2-Benzyl-4-nitroisoindoline
Manufacturer: ChemScene
CAS Number: 127168-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699477-5g | In Stock | ₹ 1,32,019.08 |
CS-0699477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
None
SMILES
[O-][N+](=O)C1=C2CN(CC3=CC=CC=C3)CC2=CC=C1
Tpsa
46.38
Logp
3.1106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127168-67-6 | 2-Benzyl-4-nitroisoindoline | A2B Chem | -- |
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: [O-][N+](=O)C1=C2CN(CC3=CC=CC=C3)CC2=CC=C1
Tpsa: 46.38
Logp: 3.1106
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2CN(CC3=CC=CC=C3)CC2=CC=C1
Tpsa:
46.38
Logp:
3.1106
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=C(N)C(C)=CC=N1
Tpsa: 48.14
Logp: 1.37092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=C(N)C(C)=CC=N1
Tpsa:
48.14
Logp:
1.37092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)C1=CC=C2CNC(=O)C2=C1
Tpsa: 55.4
Logp: 1.1067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C2CNC(=O)C2=C1
Tpsa:
55.4
Logp:
1.1067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br₃N₄
Molecular Weight: 364.86
Synonyms: None
SMILES: BrCC1=CN=C(N)N=C1N.Br.Br
Tpsa: 77.82
Logp: 0.5359
H Acceptors: 4
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:
C₅H₉Br₃N₄
Molecular Weight:
364.86
Synonyms:
None
SMILES:
BrCC1=CN=C(N)N=C1N.Br.Br
Tpsa:
77.82
Logp:
0.5359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1