CS-0208091
5-Chloro-2-(trifluoromethoxy)benzyl alcohol
Manufacturer: ChemScene
CAS Number: 874821-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208091-100mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0208091-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0208091-5g | In Stock | ₹ 44,491.20 |
CS-0208091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD11519357
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₂
Molecular Weight
226.58
Synonyms
Q1R CG FOXFFF
SMILES
C1=C(C=C(CO)C(=C1)OC(F)(F)F)Cl
Tpsa
29.46
Logp
2.7309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-(trifluoromethoxy)benzyl alcohol | 874821-52-0 | MFCD11519357 | 1g | eMolecules | ₹ 17,667.28 | |
 | 874821-52-0 | 5-Chloro-2-(trifluoromethoxy)benzyl alcohol | A2B Chem | ₹ 2,395.68 - ₹ 31,143.84 |
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: MFCD11519357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: Q1R CG FOXFFF
SMILES: C1=C(C=C(CO)C(=C1)OC(F)(F)F)Cl
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11519357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
Q1R CG FOXFFF
SMILES:
C1=C(C=C(CO)C(=C1)OC(F)(F)F)Cl
Tpsa:
29.46
Logp:
2.7309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13562752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa: 64.35
Logp: 3.0576
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13562752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa:
64.35
Logp:
3.0576
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06637803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: None
SMILES: CC1=CC(NC(NC2=NC=CC(C)=C2)=O)=NC=C1
Tpsa: 66.91
Logp: 2.73744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06637803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
None
SMILES:
CC1=CC(NC(NC2=NC=CC(C)=C2)=O)=NC=C1
Tpsa:
66.91
Logp:
2.73744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11113011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa: 38.77
Logp: 2.0723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11113011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa:
38.77
Logp:
2.0723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2