CS-0380307
(3-Bromo-2,4,5-trifluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260825-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0380307-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0380307-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0380307-5g | In Stock | ₹ 1,14,543.00 |
CS-0380307 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O
Molecular Weight
241.01
Synonyms
3-Bromo-2,4,5-trifluorobenzyl alcohol
SMILES
OCC1=CC(F)=C(F)C(Br)=C1F
Tpsa
20.23
Logp
2.3587
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-2,4,5-trifluorobenzyl alcohol | 1260825-79-3 | MFCD12756730 | 1g | eMolecules | ₹ 56,849.64 | |
 | 1260825-79-3 | (3-Bromo-2,4,5-trifluorophenyl)methanol | A2B Chem | ₹ 21,360.00 - ₹ 1,60,556.00 |
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: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 3-Bromo-2,4,5-trifluorobenzyl alcohol
SMILES: OCC1=CC(F)=C(F)C(Br)=C1F
Tpsa: 20.23
Logp: 2.3587
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
3-Bromo-2,4,5-trifluorobenzyl alcohol
SMILES:
OCC1=CC(F)=C(F)C(Br)=C1F
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12756617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: N#CC1=CC=CC(F)=C1CO
Tpsa: 44.02
Logp: 1.18968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12756617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
N#CC1=CC=CC(F)=C1CO
Tpsa:
44.02
Logp:
1.18968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃ ₁₃C₆H₁₀O₃ ₁₈O
Molecular Weight: 190.13
Synonyms: Vanilacetic acid-<sup>13</sup>C<sub>6</sub>,<sup>18</sup>O
SMILES: OC(C[13C]1=[13CH][13C](OC)=[13C]([13CH]=[13CH]1)[18OH])=O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃ ₁₃C₆H₁₀O₃ ₁₈O
Molecular Weight:
190.13
Synonyms:
Vanilacetic acid-<sup>13</sup>C<sub>6</sub>,<sup>18</sup>O
SMILES:
OC(C[13C]1=[13CH][13C](OC)=[13C]([13CH]=[13CH]1)[18OH])=O
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES: N#CC(CC(C1=C(F)C=CC=C1)=O)C#N
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES:
N#CC(CC(C1=C(F)C=CC=C1)=O)C#N
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3