CS-0153726
2-Methoxy-1,3-dimethyl-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 14804-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153726-5g | In Stock | ₹ 5,646.96 |
| 10g | CS-0153726-10g | In Stock | ₹ 11,293.92 |
| 25g | CS-0153726-25g | In Stock | ₹ 28,149.24 |
CS-0153726 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00024537
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2,6-Dimethyl-4-nitroanisole
SMILES
CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OC
Tpsa
52.37
Logp
2.22024
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-methoxy-1,3-dimethyl-5-nitro- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 30,801.60 |
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
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Purity: 98%
MDL No: MFCD00024537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2,6-Dimethyl-4-nitroanisole
SMILES: CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OC
Tpsa: 52.37
Logp: 2.22024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2,6-Dimethyl-4-nitroanisole
SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OC
Tpsa:
52.37
Logp:
2.22024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18711816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride
SMILES: CC1=C(C(=CC(=C1)/C=C/C#N)C)N.Cl
Tpsa: 49.81
Logp: 2.84422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18711816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride
SMILES:
CC1=C(C(=CC(=C1)/C=C/C#N)C)N.Cl
Tpsa:
49.81
Logp:
2.84422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: None
SMILES: CC1=C(C(=C(F)N=C1)C)I
Tpsa: 12.89
Logp: 2.44214
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
None
SMILES:
CC1=C(C(=C(F)N=C1)C)I
Tpsa:
12.89
Logp:
2.44214
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02709656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)I)C)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02709656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)I)C)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1