CS-0317752
2-((Dimethylamino)methyl)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 46049-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317752-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0317752-5g | In Stock | ₹ 12,727.00 |
CS-0317752 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine
SMILES
CN(C)CC1=CC(=CC=C1O)F
Tpsa
23.47
Logp
1.5929
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46049-91-6 | 5-Fluoro-2-hydroxy-n,n-dimethylbenzylamine | A2B Chem | ₹ 5,429.00 - ₹ 14,685.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine
SMILES: CN(C)CC1=CC(=CC=C1O)F
Tpsa: 23.47
Logp: 1.5929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine
SMILES:
CN(C)CC1=CC(=CC=C1O)F
Tpsa:
23.47
Logp:
1.5929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂
Molecular Weight: 290.75
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Cl)C3=CC=CC=C3
Tpsa: 36.68
Logp: 4.94068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂
Molecular Weight:
290.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Cl)C3=CC=CC=C3
Tpsa:
36.68
Logp:
4.94068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: 3-[(2-chloroacetyl)amino]propanoic Acid
SMILES: ClCC(NCCC(O)=O)=O
Tpsa: 66.4
Logp: -0.1839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
3-[(2-chloroacetyl)amino]propanoic Acid
SMILES:
ClCC(NCCC(O)=O)=O
Tpsa:
66.4
Logp:
-0.1839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa: 68.87
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa:
68.87
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1