CS-W010209
1-Nitro-2-(octyloxy)benzene
Manufacturer: ChemScene
CAS Number: 37682-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010209-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-W010209-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W010209-25g | In Stock | ₹ 8,633.00 |
| 100g | CS-W010209-100g | In Stock | ₹ 31,328.00 |
CS-W010209 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD00014693
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
Octyl o-nitrophenyl ether
SMILES
CCCCCCCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa
52.37
Logp
4.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Nitrophenyl octyl ether 99% | 37682-29-4 | MFCD00014693 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,244.40 | |
 | 2-Nitrophenyl octyl ether | Supelco | ₹ 6,246.03 | |
| | 2-Nitrophenyl octyl ether | Sigma Aldrich | ₹ 9,450.23 - ₹ 21,065.45 | |
 | 2-Nitrophenyl octyl ether | Aaron Chemicals LLC | ₹ 445.00 - ₹ 19,135.00 | |
 | 37682-29-4 | 2-Nitrophenyl octyl ether | A2B Chem | ₹ 1,246.00 - ₹ 6,052.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00014693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Octyl o-nitrophenyl ether
SMILES: CCCCCCCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 4.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00014693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Octyl o-nitrophenyl ether
SMILES:
CCCCCCCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
4.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00006230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₅N
Molecular Weight: 251.31
Synonyms: Pentachloropyridine
SMILES: ClC1=NC(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 12.89
Logp: 4.3486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₅N
Molecular Weight:
251.31
Synonyms:
Pentachloropyridine
SMILES:
ClC1=NC(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
12.89
Logp:
4.3486
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00429470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.29
Synonyms: P-cyanophenol z-benzoate
SMILES: O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CC)C=C2
Tpsa: 50.09
Logp: 3.33988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00429470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.29
Synonyms:
P-cyanophenol z-benzoate
SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CC)C=C2
Tpsa:
50.09
Logp:
3.33988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04972273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Boc-4-Methylaminobenzoic Acid
SMILES: O=C(O)C1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa: 66.84
Logp: 2.7561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04972273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Boc-4-Methylaminobenzoic Acid
SMILES:
O=C(O)C1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa:
66.84
Logp:
2.7561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2