CS-0312128
2,2-Difluoro-1-(3-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 50562-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312128-1g | In Stock | ₹ 28,577.04 |
CS-0312128 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₅O
Molecular Weight
224.13
Synonyms
2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone
SMILES
FC(C1=CC(C(C(F)F)=O)=CC=C1)(F)F
Tpsa
17.07
Logp
3.1532
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: 2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone
SMILES: FC(C1=CC(C(C(F)F)=O)=CC=C1)(F)F
Tpsa: 17.07
Logp: 3.1532
H Acceptors: 1
H Donors: 0
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:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone
SMILES:
FC(C1=CC(C(C(F)F)=O)=CC=C1)(F)F
Tpsa:
17.07
Logp:
3.1532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03427996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: Fmoc-S-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4Cl
Tpsa: 75.63
Logp: 5.3945
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD03427996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
Fmoc-S-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4Cl
Tpsa:
75.63
Logp:
5.3945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01318572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (2R)-2-hydroxyhexanoic acid
SMILES: CCCC[C@@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(2R)-2-hydroxyhexanoic acid
SMILES:
CCCC[C@@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06804555
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-ISOPROPOXY-PIPERIDINE
SMILES: CC(C)OC1CCNCC1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804555
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-ISOPROPOXY-PIPERIDINE
SMILES:
CC(C)OC1CCNCC1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2