CS-0168214
2,3,5-Trimethyl-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 94045-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168214-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0168214-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0168214-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0168214-5g | In Stock | ₹ 62,745.00 |
CS-0168214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD25969331
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2-nitro-3,5,6-Trimethylphenol
SMILES
OC1=C([N+]([O-])=O)C(C)=CC(C)=C1C
Tpsa
63.37
Logp
2.22566
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5-Trimethyl-6-nitrophenol | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 21,805.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25969331
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-nitro-3,5,6-Trimethylphenol
SMILES: OC1=C([N+]([O-])=O)C(C)=CC(C)=C1C
Tpsa: 63.37
Logp: 2.22566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25969331
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-nitro-3,5,6-Trimethylphenol
SMILES:
OC1=C([N+]([O-])=O)C(C)=CC(C)=C1C
Tpsa:
63.37
Logp:
2.22566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₄
Molecular Weight: 261.66
Synonyms: 4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one
SMILES: O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CCl
Tpsa: 110.6
Logp: -1.3165
H Acceptors: 7
H Donors: 3
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:
C₉H₁₂ClN₃O₄
Molecular Weight:
261.66
Synonyms:
4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one
SMILES:
O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CCl
Tpsa:
110.6
Logp:
-1.3165
H Acceptors:
7
H Donors:
3
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: C₉H₁₁Cl₂N₃O₃
Molecular Weight: 280.11
Synonyms: None
SMILES: O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl
Tpsa: 80.36
Logp: 0.04247
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₃
Molecular Weight:
280.11
Synonyms:
None
SMILES:
O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl
Tpsa:
80.36
Logp:
0.04247
H Acceptors:
6
H Donors:
2
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: C₆H₃BrI₂
Molecular Weight: 408.80
Synonyms: 4-Bromo-1,3-diiodobenzene
SMILES: IC1=CC=C(Br)C(I)=C1
Tpsa: 0
Logp: 3.6583
H Acceptors: 0
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:
C₆H₃BrI₂
Molecular Weight:
408.80
Synonyms:
4-Bromo-1,3-diiodobenzene
SMILES:
IC1=CC=C(Br)C(I)=C1
Tpsa:
0
Logp:
3.6583
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0