CS-0216208
1-(2,6-Difluorophenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1250656-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216208-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0216208-1g | In Stock | ₹ 50,993.76 |
| 5g | CS-0216208-5g | In Stock | ₹ 1,50,842.28 |
CS-0216208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
2’,6’-Difluoro-2-hydroxyacetophenone
SMILES
O=C(C1=C(F)C=CC=C1F)CO
Tpsa
37.3
Logp
1.1398
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250656-10-0 | 1-(2,6-Difluorophenyl)-2-hydroxyethan-1-one | A2B Chem | ₹ 22,758.96 - ₹ 1,52,639.04 |
Related Products
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
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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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,6’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=C(F)C=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,6’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=C(F)C=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1-Methyl-2,3,4,5-Tetrahydro-1H-Pyrido[2,3-E][1,4]Diazepine
SMILES: CN1CCNCC2=C1N=CC=C2
Tpsa: 28.16
Logp: 0.621
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1-Methyl-2,3,4,5-Tetrahydro-1H-Pyrido[2,3-E][1,4]Diazepine
SMILES:
CN1CCNCC2=C1N=CC=C2
Tpsa:
28.16
Logp:
0.621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-methoxy-6-azaindole-3-carboxylic acid
SMILES: COC1=NC=CC2=C1NC=C2C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-methoxy-6-azaindole-3-carboxylic acid
SMILES:
COC1=NC=CC2=C1NC=C2C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC2=NC=CN2C(=C1)Br
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC2=NC=CN2C(=C1)Br
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0