CS-0308242
2-(3,4-Difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 286440-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308242-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0308242-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0308242-10g | In Stock | ₹ 39,338.00 |
| 25g | CS-0308242-25g | In Stock | ₹ 98,256.00 |
CS-0308242 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
Benzeneethanol, 3,4-difluoro- (9CI)
SMILES
C1=CC(=C(C=C1CCO)F)F
Tpsa
20.23
Logp
1.4996
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286440-92-4 | 2-(3,4-Difluorophenyl)ethanol | A2B Chem | ₹ 2,136.00 - ₹ 1,07,690.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzeneethanol, 3,4-difluoro- (9CI)
SMILES: C1=CC(=C(C=C1CCO)F)F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzeneethanol, 3,4-difluoro- (9CI)
SMILES:
C1=CC(=C(C=C1CCO)F)F
Tpsa:
20.23
Logp:
1.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(F)C=C1N2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(F)C=C1N2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)C1(C=2C=CC=CC2)CC(C)C1
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=CC=CC2)CC(C)C1
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-(4-Amino-phenyl)-cyclobutanecarboxylic acid
SMILES: C1CC(C1)(C2=CC=C(C=C2)N)C(=O)O
Tpsa: 63.32
Logp: 1.7751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-(4-Amino-phenyl)-cyclobutanecarboxylic acid
SMILES:
C1CC(C1)(C2=CC=C(C=C2)N)C(=O)O
Tpsa:
63.32
Logp:
1.7751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2