CS-0469655
1-(3-(1,1-Difluoroethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1556404-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469655-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0469655-1g | In Stock | ₹ 48,772.00 |
| 5g | CS-0469655-5g | In Stock | ₹ 1,45,782.00 |
CS-0469655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
None
SMILES
CC(C1=CC=CC(C(F)(F)C)=C1)=O
Tpsa
17.07
Logp
3.0009
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CC(C1=CC=CC(C(F)(F)C)=C1)=O
Tpsa: 17.07
Logp: 3.0009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CC(C1=CC=CC(C(F)(F)C)=C1)=O
Tpsa:
17.07
Logp:
3.0009
H Acceptors:
1
H Donors:
0
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: N1(C2=CNN=C2)CCNCC1
Tpsa: 43.95
Logp: -0.1807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
N1(C2=CNN=C2)CCNCC1
Tpsa:
43.95
Logp:
-0.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05227894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,6-BROMO-3-FORMYL-,ETHYL ESTER
SMILES: O=C(C(N1)=C(C=O)C2=C1C=C(Br)C=C2)OCC
Tpsa: 59.16
Logp: 2.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,6-BROMO-3-FORMYL-,ETHYL ESTER
SMILES:
O=C(C(N1)=C(C=O)C2=C1C=C(Br)C=C2)OCC
Tpsa:
59.16
Logp:
2.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFN
Molecular Weight: 242.09
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1NC=C2CC
Tpsa: 15.79
Logp: 3.6319
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFN
Molecular Weight:
242.09
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1NC=C2CC
Tpsa:
15.79
Logp:
3.6319
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1