CS-0204692
3-Methyl-2-nitrobenzyl alcohol
Manufacturer: ChemScene
CAS Number: 80866-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204692-5g | In Stock | ₹ 4,005.00 |
| 25g | CS-0204692-25g | In Stock | ₹ 17,177.00 |
| 100g | CS-0204692-100g | In Stock | ₹ 62,389.00 |
CS-0204692 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00007182
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Nitro-3-methylbenzenemethanol
SMILES
[O-][N+](C1=C(CO)C=CC=C1C)=O
Tpsa
63.37
Logp
1.39552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-2-nitrobenzyl alcohol | 80866-76-8 | MFCD00007182 | 25g | eMolecules | ₹ 34,032.71 | |
 | 3-Methyl-2-nitrobenzyl alcohol | Sigma Aldrich | ₹ 11,680.18 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Nitro-3-methylbenzenemethanol
SMILES: [O-][N+](C1=C(CO)C=CC=C1C)=O
Tpsa: 63.37
Logp: 1.39552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Nitro-3-methylbenzenemethanol
SMILES:
[O-][N+](C1=C(CO)C=CC=C1C)=O
Tpsa:
63.37
Logp:
1.39552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD01091021
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N
Molecular Weight: 129.24
Synonyms: (S)-2-Octylamine
SMILES: C(C[C@H](C)N)CCCC
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD01091021
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N
Molecular Weight:
129.24
Synonyms:
(S)-2-Octylamine
SMILES:
C(C[C@H](C)N)CCCC
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00025602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: 2-(Butylamino)ethylamine
SMILES: NCCNCCCC
Tpsa: 38.05
Logp: 0.3348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00025602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
2-(Butylamino)ethylamine
SMILES:
NCCNCCCC
Tpsa:
38.05
Logp:
0.3348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01928227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: N-(5-broMo-3-Methylpyridin-2-yl)acetaMide
SMILES: O=C(NC1=NC=C(Br)C=C1C)C
Tpsa: 41.99
Logp: 2.11092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01928227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
N-(5-broMo-3-Methylpyridin-2-yl)acetaMide
SMILES:
O=C(NC1=NC=C(Br)C=C1C)C
Tpsa:
41.99
Logp:
2.11092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1