CS-0452165
2-Amino-1-(3-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 402-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452165-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0452165-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0452165-5g | In Stock | ₹ 84,817.00 |
CS-0452165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
MFCD09041574
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)-3-fluoro-
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 2-AMINO-1-(3-FLUOROPHENYL)ETHANOL | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 74,582.00 | |
 | 402-96-0 | 2-Amino-1-(3-fluorophenyl)ethanol | A2B Chem | ₹ 16,465.00 - ₹ 72,090.00 |
Related Products
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: MFCD09041574
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)-3-fluoro-
SMILES: C1=CC(=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:
MFCD09041574
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)-3-fluoro-
SMILES:
C1=CC(=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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (S)-3-amino-2-hydroxyhexanoylcyclopropylamide
SMILES: CCC[C@H](N)C(O)C(NC1CC1)=O
Tpsa: 75.35
Logp: -0.2467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(S)-3-amino-2-hydroxyhexanoylcyclopropylamide
SMILES:
CCC[C@H](N)C(O)C(NC1CC1)=O
Tpsa:
75.35
Logp:
-0.2467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: a-(Boc-amino)-3-hydroxybenzeneacetic acid
SMILES: C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 95.86
Logp: 2.0426
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
a-(Boc-amino)-3-hydroxybenzeneacetic acid
SMILES:
C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
95.86
Logp:
2.0426
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES: C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
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:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1