CS-0265485
1-(2-Bromo-5-fluorophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1249436-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265485-50mg | In Stock | ₹ 26,266.92 |
| 100mg | CS-0265485-100mg | In Stock | ₹ 39,100.92 |
| 250mg | CS-0265485-250mg | In Stock | ₹ 55,785.12 |
| 500mg | CS-0265485-500mg | In Stock | ₹ 87,870.12 |
CS-0265485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrFO
Molecular Weight
233.08
Synonyms
None
SMILES
CC(O)CC1=CC(F)=CC=C1Br
Tpsa
20.23
Logp
2.5115
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC(O)CC1=CC(F)=CC=C1Br
Tpsa: 20.23
Logp: 2.5115
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC(O)CC1=CC(F)=CC=C1Br
Tpsa:
20.23
Logp:
2.5115
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 2.0355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
2.0355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1C2=C(NN=C2)CCC1)O
Tpsa: 65.98
Logp: 0.9142
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1C2=C(NN=C2)CCC1)O
Tpsa:
65.98
Logp:
0.9142
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1CCCC2=C1NN=C2)O
Tpsa: 65.98
Logp: 0.9142
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1CCCC2=C1NN=C2)O
Tpsa:
65.98
Logp:
0.9142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1