CS-0574837
1-Methoxy-2,5-dimethyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 52415-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574837-5g | In Stock | ₹ 1,86,863.04 |
CS-0574837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2-METHOXY-6-NITRO-P-XYLENE
SMILES
CC1=CC(=C(C(=C1)OC)C)[N+](=O)[O-]
Tpsa
52.37
Logp
2.22024
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52415-07-3 | 1-Methoxy-2,5-dimethyl-3-nitrobenzene | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-METHOXY-6-NITRO-P-XYLENE
SMILES: CC1=CC(=C(C(=C1)OC)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.22024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-METHOXY-6-NITRO-P-XYLENE
SMILES:
CC1=CC(=C(C(=C1)OC)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.22024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂O₂
Molecular Weight: 241.07
Synonyms: None
SMILES: C1=COC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 30.21
Logp: 3.8174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂O₂
Molecular Weight:
241.07
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
30.21
Logp:
3.8174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Propionic acid, 2-methyl-2-(phenylthio)-
SMILES: CC(C)(C(=O)O)SC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Propionic acid, 2-methyl-2-(phenylthio)-
SMILES:
CC(C)(C(=O)O)SC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 1,1-Diphenyl-1,2-propanediol
SMILES: CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.3033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
1,1-Diphenyl-1,2-propanediol
SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.3033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3