CS-0266631
(S)-1-(5-Bromo-2-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1568209-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266631-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0266631-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0266631-10g | In Stock | ₹ 2,83,888.08 |
CS-0266631 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrFO
Molecular Weight
219.05
Synonyms
None
SMILES
C[C@@H](C1=CC(Br)=CC=C1F)O
Tpsa
20.23
Logp
2.6415
H Acceptors
1
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@@H](C1=CC(Br)=CC=C1F)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@@H](C1=CC(Br)=CC=C1F)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: C[C@@H](C1=CC(Br)=CC=C1OC)O
Tpsa: 29.46
Logp: 2.511
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C[C@@H](C1=CC(Br)=CC=C1OC)O
Tpsa:
29.46
Logp:
2.511
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: None
SMILES: C[C@@H](C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: Benzenemethanamine, α,2,4,5-tetramethyl-, (S)- (9CI)
SMILES: C[C@@H](C1=CC(C)=C(C)C=C1C)N
Tpsa: 26.02
Logp: 2.63156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
Benzenemethanamine, α,2,4,5-tetramethyl-, (S)- (9CI)
SMILES:
C[C@@H](C1=CC(C)=C(C)C=C1C)N
Tpsa:
26.02
Logp:
2.63156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1