CS-0455179
3,6-Dimethyl-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 71608-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455179-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0455179-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0455179-5g | In Stock | ₹ 51,887.00 |
CS-0455179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2,5-Dimethyl-6-nitrophenol
SMILES
CC1=C(C(=C(C)C=C1)O)[N+](=O)[O-]
Tpsa
63.37
Logp
1.91724
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 6-dimethyl-2-nitrophenol | 1g | 71608-10-1 | MFCD12198862 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,324.00 | |
 | 71608-10-1 | 3,6-Dimethyl-2-nitrophenol | A2B Chem | ₹ 6,319.00 - ₹ 9,345.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,5-Dimethyl-6-nitrophenol
SMILES: CC1=C(C(=C(C)C=C1)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.91724
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,5-Dimethyl-6-nitrophenol
SMILES:
CC1=C(C(=C(C)C=C1)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.91724
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)OC
Tpsa: 92.7
Logp: 0.6916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)OC
Tpsa:
92.7
Logp:
0.6916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Rac-(3R,4R)-4-hydroxy-1-methylpiperidine-3-carboxylic acid
SMILES: CN1CC[C@H]([C@@H](C1)C(=O)O)O
Tpsa: 60.77
Logp: -0.6164
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Rac-(3R,4R)-4-hydroxy-1-methylpiperidine-3-carboxylic acid
SMILES:
CN1CC[C@H]([C@@H](C1)C(=O)O)O
Tpsa:
60.77
Logp:
-0.6164
H Acceptors:
3
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: methyl 2-methanesulfonamidobenzoate
SMILES: COC(=O)C1=CC=CC=C1NS(=O)(=O)C
Tpsa: 72.47
Logp: 0.8447
H Acceptors: 4
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
methyl 2-methanesulfonamidobenzoate
SMILES:
COC(=O)C1=CC=CC=C1NS(=O)(=O)C
Tpsa:
72.47
Logp:
0.8447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3