CS-0516908
2-Chloro-1-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 260392-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516908-5g | In Stock | ₹ 1,78,267.00 |
CS-0516908 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
Purity
98%
MDL No
MFCD01571119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H13ClF3N3O
Molecular Weight
307.70
Synonyms
2-Chloro-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
SMILES
O=C(N1CCN(C2=NC=CC=C2C(F)(F)F)CC1)CCl
Tpsa
36.44
Logp
1.9878
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260392-48-1 | 1-(Chloroacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine | A2B Chem | -- |
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: MFCD01571119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13ClF3N3O
Molecular Weight: 307.70
Synonyms: 2-Chloro-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
SMILES: O=C(N1CCN(C2=NC=CC=C2C(F)(F)F)CC1)CCl
Tpsa: 36.44
Logp: 1.9878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01571119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClF3N3O
Molecular Weight:
307.70
Synonyms:
2-Chloro-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
SMILES:
O=C(N1CCN(C2=NC=CC=C2C(F)(F)F)CC1)CCl
Tpsa:
36.44
Logp:
1.9878
H Acceptors:
3
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: C₉H₁₇ClO₂
Molecular Weight: 192.68
Synonyms: Heptanoicacid,7-chloro-,ethylester
SMILES: O=C(OCC)CCCCCCCl
Tpsa: 26.3
Logp: 2.7388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClO₂
Molecular Weight:
192.68
Synonyms:
Heptanoicacid,7-chloro-,ethylester
SMILES:
O=C(OCC)CCCCCCCl
Tpsa:
26.3
Logp:
2.7388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: (2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine，(-)-BPAP
SMILES: CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2
Tpsa: 25.17
Logp: 4.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
(2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine，(-)-BPAP
SMILES:
CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2
Tpsa:
25.17
Logp:
4.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4-Benzoylphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa: 54.37
Logp: 2.5447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4-Benzoylphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa:
54.37
Logp:
2.5447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4