CS-0100669
(2-Amino-4-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 81335-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100669-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0100669-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0100669-5g | In Stock | ₹ 27,501.00 |
| 10g | CS-0100669-10g | In Stock | ₹ 55,002.00 |
| 25g | CS-0100669-25g | In Stock | ₹ 1,37,505.00 |
CS-0100669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08275453
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
4-METHYL-2-NITROBENZYLALCOHOL
SMILES
OCC1=CC=C(C)C=C1N
Tpsa
46.25
Logp
1.06952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81335-87-7 | (2-Amino-4-methylphenyl)methanol | A2B Chem | ₹ 3,115.00 - ₹ 38,893.00 |
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: MFCD08275453
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-METHYL-2-NITROBENZYLALCOHOL
SMILES: OCC1=CC=C(C)C=C1N
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275453
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-METHYL-2-NITROBENZYLALCOHOL
SMILES:
OCC1=CC=C(C)C=C1N
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02179602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 5-Trifluoromethyl-2-oxindole
SMILES: O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 2.2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
5-Trifluoromethyl-2-oxindole
SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
2.2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Lidocaine Impurity 14
SMILES: O=C(NC1=C(C)C=CC=C1C)C(Cl)Cl
Tpsa: 29.1
Logp: 3.04564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Lidocaine Impurity 14
SMILES:
O=C(NC1=C(C)C=CC=C1C)C(Cl)Cl
Tpsa:
29.1
Logp:
3.04564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: [2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES: O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa: 32.34
Logp: 3.00554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
[2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES:
O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa:
32.34
Logp:
3.00554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5