CS-0869418
1-Isobutoxy-3-methyl-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1881322-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869418-5g | In Stock | ₹ 2,28,873.00 |
CS-0869418 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OCC(C)C)[N+](=O)[O-]
Tpsa
52.37
Logp
2.93802
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCC(C)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.93802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCC(C)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.93802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 3.5662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
3.5662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1CC1(C#N)C2=C(C(=CC=C2)[N+](=O)[O-])F
Tpsa: 66.93
Logp: 2.28908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1CC1(C#N)C2=C(C(=CC=C2)[N+](=O)[O-])F
Tpsa:
66.93
Logp:
2.28908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC(=C1)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.1795
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC(=C1)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.1795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1