CS-W019849
2-Dimethylaminophenol
Manufacturer: ChemScene
CAS Number: 3743-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019849-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-W019849-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-W019849-10g | In Stock | ₹ 44,833.44 |
CS-W019849 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD09965948
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
2-(Dimethylamino)phenol; 2-(N,N-Dimethylamino)phenol; 2-Hydroxy-N,N-dimethylaniline; N,N-Dimethyl-2-aminophenol; o-(Dimethylamino)phenol; o-Dimethylaminophenol
SMILES
OC1=CC=CC=C1N(C)C
Tpsa
23.47
Logp
1.4582
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Dimethylaminophenol / 250mg / 490505968 / A133210 / / 3743-22-4 / MFCD09965948 / 137.182 / C8H11NO | eMolecules | ₹ 5,163.55 | |
 | 2-dimethylaminophenol | Aaron Chemicals LLC | ₹ 941.16 - ₹ 18,652.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09965948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-(Dimethylamino)phenol; 2-(N,N-Dimethylamino)phenol; 2-Hydroxy-N,N-dimethylaniline; N,N-Dimethyl-2-aminophenol; o-(Dimethylamino)phenol; o-Dimethylaminophenol
SMILES: OC1=CC=CC=C1N(C)C
Tpsa: 23.47
Logp: 1.4582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09965948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-(Dimethylamino)phenol; 2-(N,N-Dimethylamino)phenol; 2-Hydroxy-N,N-dimethylaniline; N,N-Dimethyl-2-aminophenol; o-(Dimethylamino)phenol; o-Dimethylaminophenol
SMILES:
OC1=CC=CC=C1N(C)C
Tpsa:
23.47
Logp:
1.4582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: 6-Fluoropicolinic acid
SMILES: O=C(C1=NC(F)=CC=C1)O
Tpsa: 50.19
Logp: 0.9189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
6-Fluoropicolinic acid
SMILES:
O=C(C1=NC(F)=CC=C1)O
Tpsa:
50.19
Logp:
0.9189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES: C[C@H](N)CCO
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES:
C[C@H](N)CCO
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09870041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1-Methyl-1H-indazol-4-ylamine
SMILES: NC1=CC=CC2=C1C=NN2C
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09870041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1-Methyl-1H-indazol-4-ylamine
SMILES:
NC1=CC=CC2=C1C=NN2C
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0