CS-0098754
(2-Amino-3-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 57772-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098754-250mg | In Stock | ₹ 855.60 |
| 5g | CS-0098754-5g | In Stock | ₹ 6,074.76 |
| 10g | CS-0098754-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-0098754-25g | In Stock | ₹ 25,582.44 |
CS-0098754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00075027
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
2-AMINO-3-METHYLBENZYL ALCOHOL USP/EP/BP
SMILES
OCC1=CC=CC(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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2-Amino-3-methylphenyl)methanol,57772-50-6,5g,Formula:C8H11NO,M. Wt. 137.18,>98% | Chemscene | ₹ 6,074.76 | |
| | Chemscene AbaChemscene,(2-Amino-3-methylphenyl)methanol,57772-50-6,10g,Formula:C8H11NO,M. Wt. 137.18,>98% | Chemscene | ₹ 10,267.20 | |
 | 2-Amino-3-methylbenzyl alcohol | Sigma Aldrich | ₹ 18,034.45 - ₹ 43,613.93 | |
 | (2-Amino-3-methylphenyl)methanol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,470.44 | |
 | 57772-50-6 | (2-Amino-3-methylphenyl)methanol | A2B Chem | ₹ 598.92 - ₹ 17,967.60 |
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: MFCD00075027
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-AMINO-3-METHYLBENZYL ALCOHOL USP/EP/BP
SMILES: OCC1=CC=CC(C)=C1N
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075027
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-AMINO-3-METHYLBENZYL ALCOHOL USP/EP/BP
SMILES:
OCC1=CC=CC(C)=C1N
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660242
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: 3,5-Difluoro-4-hydroxychlorobenzene
SMILES: OC1=C(C=C(C=C1F)Cl)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660242
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
3,5-Difluoro-4-hydroxychlorobenzene
SMILES:
OC1=C(C=C(C=C1F)Cl)F
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27665621
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO₂
Molecular Weight: 342.96
Synonyms: None
SMILES: COC1=C(C=C(C(Br)=C1)OC)I
Tpsa: 18.46
Logp: 3.0709
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27665621
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrIO₂
Molecular Weight:
342.96
Synonyms:
None
SMILES:
COC1=C(C=C(C(Br)=C1)OC)I
Tpsa:
18.46
Logp:
3.0709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20691178
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester
SMILES: O=C(C1=C(C=C(C=C1C)N)C)OC
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20691178
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester
SMILES:
O=C(C1=C(C=C(C=C1C)N)C)OC
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1