CS-W021213
1-(3-Aminophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 2454-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W021213-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-W021213-100g | In Stock | ₹ 15,144.12 |
CS-W021213 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00007798
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
3-Amino-α-methylbenzyl Alcohol
SMILES
CC(O)C1=CC=CC(N)=C1
Tpsa
46.25
Logp
1.3221
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 3-amino-α-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,085.28 | |
 | 2454-37-7 | 3-(1-Hydroxyethyl)aniline | A2B Chem | ₹ 1,540.08 - ₹ 17,625.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00007798
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Amino-α-methylbenzyl Alcohol
SMILES: CC(O)C1=CC=CC(N)=C1
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007798
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Amino-α-methylbenzyl Alcohol
SMILES:
CC(O)C1=CC=CC(N)=C1
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 3'-Bromo-2'-Fluoroacetophenone
SMILES: BrC1=CC=CC(=C1F)C(C)=O
Tpsa: 17.07
Logp: 2.7908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
3'-Bromo-2'-Fluoroacetophenone
SMILES:
BrC1=CC=CC(=C1F)C(C)=O
Tpsa:
17.07
Logp:
2.7908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 4-Acetyl-2-bromoanisole
SMILES: CC(C1=CC=C(OC)C(Br)=C1)=O
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
4-Acetyl-2-bromoanisole
SMILES:
CC(C1=CC=C(OC)C(Br)=C1)=O
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20923634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 3'-bromo-5'-nitroacetophenone
SMILES: CC(C1=CC([N+]([O-])=O)=CC(Br)=C1)=O
Tpsa: 60.21
Logp: 2.5599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20923634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
3'-bromo-5'-nitroacetophenone
SMILES:
CC(C1=CC([N+]([O-])=O)=CC(Br)=C1)=O
Tpsa:
60.21
Logp:
2.5599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2