CS-0353907
(r)-2-Fluoro-4-(1-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 1568032-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353907-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0353907-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0353907-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0353907-10g | In Stock | ₹ 3,50,037.00 |
CS-0353907 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₂
Molecular Weight
156.15
Synonyms
None
SMILES
OC1=CC=C([C@H](O)C)C=C1F
Tpsa
40.46
Logp
1.5846
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C=C1F
Tpsa: 40.46
Logp: 1.5846
H Acceptors: 2
H Donors: 2
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
None
SMILES:
OC1=CC=C([C@H](O)C)C=C1F
Tpsa:
40.46
Logp:
1.5846
H Acceptors:
2
H Donors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C=C1OC
Tpsa: 49.69
Logp: 1.4541
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=CC=C([C@H](O)C)C=C1OC
Tpsa:
49.69
Logp:
1.4541
H Acceptors:
3
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C([C@@H](N)CO)=C1
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C([C@@H](N)CO)=C1
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1[C@@H](N)CO
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1[C@@H](N)CO
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3