CS-0452649
2-Amino-1-(4-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 456-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452649-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0452649-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-0452649-5g | In Stock | ₹ 77,430.00 |
| 10g | CS-0452649-10g | In Stock | ₹ 1,27,715.00 |
CS-0452649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES
C1=C(C=CC(=C1)F)C(CN)O
Tpsa
46.25
Logp
0.8178
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 456-05-3 | 2-Amino-1-(4-fluorophenyl)ethanol | A2B Chem | ₹ 10,146.00 - ₹ 1,50,944.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES: C1=C(C=CC(=C1)F)C(CN)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES:
C1=C(C=CC(=C1)F)C(CN)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
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: C₆H₄BF₄N₃O₂
Molecular Weight: 236.92
Synonyms: p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F
Tpsa: 71.29
Logp: 3.37938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BF₄N₃O₂
Molecular Weight:
236.92
Synonyms:
p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F
Tpsa:
71.29
Logp:
3.37938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 89.26
Logp: 1.8528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
89.26
Logp:
1.8528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 3-(5-fluoro-2-methylphenyl)benzaldehyde
SMILES: CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
3-(5-fluoro-2-methylphenyl)benzaldehyde
SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2