CS-0343356
3-Bromo-2-hydroxy-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 886762-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343356-1g | In Stock | ₹ 92,661.48 |
CS-0343356 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O₂
Molecular Weight
269.02
Synonyms
5-Bromo-3-formyl-4-hydroxybenzotrifluoride
SMILES
O=CC1=CC(C(F)(F)F)=CC(Br)=C1O
Tpsa
37.3
Logp
2.986
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromo-2-hydroxy-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 66,309.00 - ₹ 85,816.68 | |
 | 886762-43-2 | 3-Bromo-2-hydroxy-5-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 33,368.40 - ₹ 63,742.20 |
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 5-Bromo-3-formyl-4-hydroxybenzotrifluoride
SMILES: O=CC1=CC(C(F)(F)F)=CC(Br)=C1O
Tpsa: 37.3
Logp: 2.986
H Acceptors: 2
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
5-Bromo-3-formyl-4-hydroxybenzotrifluoride
SMILES:
O=CC1=CC(C(F)(F)F)=CC(Br)=C1O
Tpsa:
37.3
Logp:
2.986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00080779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])O[C@@]1([H])[C@]3([H])COC(C)(O3)C
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00080779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
(3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])O[C@@]1([H])[C@]3([H])COC(C)(O3)C
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00046636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-IODO-2-METHYLBENZYL ALCOHOL
SMILES: CC(O)C1=CC=C(I)C=C1
Tpsa: 20.23
Logp: 2.3445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00046636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-IODO-2-METHYLBENZYL ALCOHOL
SMILES:
CC(O)C1=CC=C(I)C=C1
Tpsa:
20.23
Logp:
2.3445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11043991
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 7-chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: ClC1=CC=NC2=NC=NN12
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11043991
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
7-chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC=NC2=NC=NN12
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0