CS-0570171
1-Nitro-2-(pentyloxy)benzene
Manufacturer: ChemScene
CAS Number: 39645-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570171-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0570171-5g | In Stock | ₹ 27,590.00 |
CS-0570171 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
2-Nitrophenyl pentyl ether
SMILES
CCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa
52.37
Logp
3.1638
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39645-91-5 | 2-NITROPHENYL PENTYL ETHER | A2B Chem | ₹ 3,649.00 - ₹ 1,19,260.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-Nitrophenyl pentyl ether
SMILES: CCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.1638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-Nitrophenyl pentyl ether
SMILES:
CCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.1638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: CC(CC(C)C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.9947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CC(CC(C)C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.9947
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN
SMILES: CC1(CC(OC1)(C)C)C
Tpsa: 9.23
Logp: 2.2115
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN
SMILES:
CC1(CC(OC1)(C)C)C
Tpsa:
9.23
Logp:
2.2115
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O
Molecular Weight: 124.57
Synonyms: 3-HYDROXY-PROPIONAMIDINE HCL
SMILES: C(CO)C(=N)N.Cl
Tpsa: 70.1
Logp: -0.27343
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂O
Molecular Weight:
124.57
Synonyms:
3-HYDROXY-PROPIONAMIDINE HCL
SMILES:
C(CO)C(=N)N.Cl
Tpsa:
70.1
Logp:
-0.27343
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2