CS-0011365
2-Chloro-3',4'-difluoroacetophenone
Manufacturer: ChemScene
CAS Number: 51336-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011365-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-0011365-100g | In Stock | ₹ 8,898.24 |
CS-0011365 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD03966888
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O
Molecular Weight
190.57
Synonyms
ethanone, 2-chloro-1-(3,4-difluorophenyl)-
SMILES
FC1=CC(C(CCl)=O)=CC=C1F
Tpsa
17.07
Logp
2.3863
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-chloro-3' | 4'-difluoroacetophenone | 100g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 17,967.60 | |
 | Accela Chembio Inc 2-chloro-3' | 4'-difluoroacetophenone | 25g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,834.14 | |
 | eMolecules 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | 51336-95-9 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 | |
 | 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,224.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03966888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: ethanone, 2-chloro-1-(3,4-difluorophenyl)-
SMILES: FC1=CC(C(CCl)=O)=CC=C1F
Tpsa: 17.07
Logp: 2.3863
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03966888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
ethanone, 2-chloro-1-(3,4-difluorophenyl)-
SMILES:
FC1=CC(C(CCl)=O)=CC=C1F
Tpsa:
17.07
Logp:
2.3863
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863590
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES: FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa: 20.23
Logp: 2.237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863590
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES:
FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa:
20.23
Logp:
2.237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClN
Molecular Weight: 332.62
Synonyms: Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES: ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa: 12.89
Logp: 5.2415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClN
Molecular Weight:
332.62
Synonyms:
Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES:
ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa:
12.89
Logp:
5.2415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2