CS-0209480
2-Isopropoxynitrobenzene
Manufacturer: ChemScene
CAS Number: 38753-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0209480-5g | In Stock | ₹ 7,921.00 |
CS-0209480 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD01657560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
CC(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa
52.37
Logp
2.382
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38753-50-3 | 2-Isopropoxynitrobenzene | A2B Chem | ₹ 2,403.00 - ₹ 25,454.00 |
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: MFCD01657560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01657560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09030969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₃
Molecular Weight: 152.58
Synonyms: methyl (2-chloroethoxy)acetate; Methyl 2-(2-chloroethoxy)acetate
SMILES: COC(=O)COCCCl
Tpsa: 35.53
Logp: 0.4148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09030969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₃
Molecular Weight:
152.58
Synonyms:
methyl (2-chloroethoxy)acetate; Methyl 2-(2-chloroethoxy)acetate
SMILES:
COC(=O)COCCCl
Tpsa:
35.53
Logp:
0.4148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02751707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: NSC401797
SMILES: CC(C(NC1=CC=CC=C1)=O)(Br)C
Tpsa: 29.1
Logp: 2.7986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02751707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
NSC401797
SMILES:
CC(C(NC1=CC=CC=C1)=O)(Br)C
Tpsa:
29.1
Logp:
2.7986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06801753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 2'-Hydroxy-[1,1'-biphenyl]-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)O
Tpsa: 37.3
Logp: 2.8717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06801753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
2'-Hydroxy-[1,1'-biphenyl]-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)O
Tpsa:
37.3
Logp:
2.8717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2