CS-0210469
4-Methyl-2,3-dinitrophenol
Manufacturer: ChemScene
CAS Number: 68191-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210469-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0210469-1g | In Stock | ₹ 43,036.68 |
| 5g | CS-0210469-5g | In Stock | ₹ 1,37,152.68 |
CS-0210469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD18381202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
2,3-Dinitro-4-methylphenol
SMILES
CC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
106.51
Logp
1.51702
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68191-07-1 | 4-Methyl-2,3-dinitrophenol | A2B Chem | ₹ 19,764.36 - ₹ 1,49,644.44 |
Related Products
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: MFCD18381202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2,3-Dinitro-4-methylphenol
SMILES: CC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.51
Logp: 1.51702
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18381202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2,3-Dinitro-4-methylphenol
SMILES:
CC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.51
Logp:
1.51702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00101444
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Br₂O₂
Molecular Weight: 302.00
Synonyms: 5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxiane 5,5-BIS(BROMOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE
SMILES: CC1(C)OCC(CBr)(CBr)CO1
Tpsa: 18.46
Logp: 2.5455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00101444
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Br₂O₂
Molecular Weight:
302.00
Synonyms:
5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxiane 5,5-BIS(BROMOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE
SMILES:
CC1(C)OCC(CBr)(CBr)CO1
Tpsa:
18.46
Logp:
2.5455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 3-Cyano-7-methyl-1H-indazole
SMILES: CC1=C2C(=CC=C1)C(=NN2)C#N
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
3-Cyano-7-methyl-1H-indazole
SMILES:
CC1=C2C(=CC=C1)C(=NN2)C#N
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-Chloro-5-(furan-2-yl)pyrazine
SMILES: C1=COC(=C1)C2=NC=C(Cl)N=C2
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-Chloro-5-(furan-2-yl)pyrazine
SMILES:
C1=COC(=C1)C2=NC=C(Cl)N=C2
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1