CS-0194326
2,3-Dichloro-6-(trifluoromethyl)benzyl alcohol
Manufacturer: ChemScene
CAS Number: 886501-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194326-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0194326-5g | In Stock | ₹ 14,117.40 |
CS-0194326 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂F₃O
Molecular Weight
245.03
Synonyms
(2,3-Dichloro-6-(trifluoromethyl)phenyl)methanol
SMILES
C1=C(C(=C(C(=C1)Cl)Cl)CO)C(F)(F)F
Tpsa
20.23
Logp
3.5045
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886501-93-5 | 2,3-Dichloro-6-(trifluoromethyl)benzyl alcohol | A2B Chem | ₹ 2,139.00 - ₹ 13,946.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: (2,3-Dichloro-6-(trifluoromethyl)phenyl)methanol
SMILES: C1=C(C(=C(C(=C1)Cl)Cl)CO)C(F)(F)F
Tpsa: 20.23
Logp: 3.5045
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
(2,3-Dichloro-6-(trifluoromethyl)phenyl)methanol
SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CO)C(F)(F)F
Tpsa:
20.23
Logp:
3.5045
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: 1-(7-Iodo-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES: CC(=O)N1CCCC2=C1C=C(C=C2)I
Tpsa: 20.31
Logp: 2.5903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
1-(7-Iodo-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)I
Tpsa:
20.31
Logp:
2.5903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: None
SMILES: C1CC2=C(C=C(C=C2)I)NC1
Tpsa: 12.03
Logp: 2.6493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
None
SMILES:
C1CC2=C(C=C(C=C2)I)NC1
Tpsa:
12.03
Logp:
2.6493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COCCOC1=CN=CC(=C1)Br
Tpsa: 31.35
Logp: 1.8693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COCCOC1=CN=CC(=C1)Br
Tpsa:
31.35
Logp:
1.8693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4