CS-0090999
2-(2-Fluorophenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 263410-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0090999-5g | In Stock | ₹ 85,902.24 |
CS-0090999 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
MFCD06149946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFNO
Molecular Weight
191.63
Synonyms
2-(2-fluorophenoxy)ethanamine(HCl)
SMILES
FC1=CC=CC=C1OCCN.[H]Cl
Tpsa
35.25
Logp
1.585
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-fluorophenoxy)ethanamine(HCl) | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 11,550.60 | |
 | 263410-37-3 | 2-(2-Fluorophenoxy)ethanamine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06149946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: 2-(2-fluorophenoxy)ethanamine(HCl)
SMILES: FC1=CC=CC=C1OCCN.[H]Cl
Tpsa: 35.25
Logp: 1.585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06149946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
2-(2-fluorophenoxy)ethanamine(HCl)
SMILES:
FC1=CC=CC=C1OCCN.[H]Cl
Tpsa:
35.25
Logp:
1.585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16295080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄
Molecular Weight: 197.00
Synonyms: 5-(Dimethoxymethyl)pyridine-3-boronic acid
SMILES: OB(C1=CC(C(OC)OC)=CN=C1)O
Tpsa: 71.81
Logp: -0.9472
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16295080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄
Molecular Weight:
197.00
Synonyms:
5-(Dimethoxymethyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC(C(OC)OC)=CN=C1)O
Tpsa:
71.81
Logp:
-0.9472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02682944
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@](C)(O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa: 139.54
Logp: -1.5899
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682944
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@](C)(O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa:
139.54
Logp:
-1.5899
H Acceptors:
9
H Donors:
4
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 5-(Dimethoxymethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(C(OC)OC)=CN=C1)O
Tpsa: 68.65
Logp: 1.0712
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
5-(Dimethoxymethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(C(OC)OC)=CN=C1)O
Tpsa:
68.65
Logp:
1.0712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4