CS-0571794
1-Nitro-4-octylbenzene
Manufacturer: ChemScene
CAS Number: 78723-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571794-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0571794-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0571794-1g | In Stock | ₹ 42,364.00 |
CS-0571794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1-(4-nitro-phenyl)-octane
SMILES
CCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
43.14
Logp
4.4978
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Nitro-4-octylbenzene | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-(4-nitro-phenyl)-octane
SMILES: CCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.4978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-(4-nitro-phenyl)-octane
SMILES:
CCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.4978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-[2]Pyridyl-malonamidsaeure-aethylester
SMILES: CCOC(=O)CC(=O)NC1=CC=CC=N1
Tpsa: 68.29
Logp: 0.9733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-[2]Pyridyl-malonamidsaeure-aethylester
SMILES:
CCOC(=O)CC(=O)NC1=CC=CC=N1
Tpsa:
68.29
Logp:
0.9733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂S₂
Molecular Weight: 310.44
Synonyms: Benzothiazole, 2,2'-(1,3-propanediyl)bis-
SMILES: C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3
Tpsa: 25.78
Logp: 5.0813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂S₂
Molecular Weight:
310.44
Synonyms:
Benzothiazole, 2,2'-(1,3-propanediyl)bis-
SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3
Tpsa:
25.78
Logp:
5.0813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES: CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa: 43.37
Logp: 2.9323
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES:
CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa:
43.37
Logp:
2.9323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3