CS-0353690
(r)-2-Fluoro-6-(1-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 1932232-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353690-1g | In Stock | ₹ 96,768.36 |
| 2.5g | CS-0353690-2.5g | In Stock | ₹ 1,89,344.28 |
| 5g | CS-0353690-5g | In Stock | ₹ 2,80,209.00 |
| 10g | CS-0353690-10g | In Stock | ₹ 4,15,308.24 |
CS-0353690 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
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=C([C@H](O)C)C=CC=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=C([C@H](O)C)C=CC=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=C([C@H](O)C)C=CC=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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: Benzenemethanol,4-hydroxy-3-methoxy-5-nitro
SMILES: OC1=C([N+]([O-])=O)C=C(CO)C=C1OC
Tpsa: 92.83
Logp: 0.8013
H Acceptors: 5
H Donors: 2
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:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
Benzenemethanol,4-hydroxy-3-methoxy-5-nitro
SMILES:
OC1=C([N+]([O-])=O)C=C(CO)C=C1OC
Tpsa:
92.83
Logp:
0.8013
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄BrNO₃
Molecular Weight: 276.13
Synonyms: None
SMILES: OC1=C(Br)C=C([C@H](N)CO)C=C1OCC
Tpsa: 75.71
Logp: 1.5455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₃
Molecular Weight:
276.13
Synonyms:
None
SMILES:
OC1=C(Br)C=C([C@H](N)CO)C=C1OCC
Tpsa:
75.71
Logp:
1.5455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 3-bromo-2-hydroxy-5-methyl-benzophenone
SMILES: OC1=C(Br)C=C(C)C=C1C(C2=CC=CC=C2)=O
Tpsa: 37.3
Logp: 3.69412
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
3-bromo-2-hydroxy-5-methyl-benzophenone
SMILES:
OC1=C(Br)C=C(C)C=C1C(C2=CC=CC=C2)=O
Tpsa:
37.3
Logp:
3.69412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2