CS-0096268
(R)-2-(1-Aminoethyl)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 1228570-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096268-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0096268-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0096268-1g | In Stock | ₹ 82,948.00 |
CS-0096268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL
SMILES
OC1=CC=C(F)C=C1[C@H](N)C
Tpsa
46.25
Logp
1.551
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1R)-1-Aminoethyl]-4-fluorophenol | Aaron Chemicals LLC | ₹ 19,580.00 - ₹ 78,231.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL
SMILES: OC1=CC=C(F)C=C1[C@H](N)C
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL
SMILES:
OC1=CC=C(F)C=C1[C@H](N)C
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 6-{(E)-[(4-Methylphenyl)imino]methyl}-1,3-benzodioxol-5-amine
SMILES: O=C(NN)C1=CC=CC=C1C
Tpsa: 55.12
Logp: 0.59852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
6-{(E)-[(4-Methylphenyl)imino]methyl}-1,3-benzodioxol-5-amine
SMILES:
O=C(NN)C1=CC=CC=C1C
Tpsa:
55.12
Logp:
0.59852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, 4-amino- (9CI)
SMILES: O=C(N)CC1=CC=C(N)C=C1
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, 4-amino- (9CI)
SMILES:
O=C(N)CC1=CC=C(N)C=C1
Tpsa:
69.11
Logp:
0.2966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007607
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: p-Toluoylhydrazine
SMILES: O=C(NN)C1=CC=C(C)C=C1
Tpsa: 55.12
Logp: 0.59852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007607
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
p-Toluoylhydrazine
SMILES:
O=C(NN)C1=CC=C(C)C=C1
Tpsa:
55.12
Logp:
0.59852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1