CS-0308269
2-Chloro-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone
Manufacturer: ChemScene
CAS Number: 260553-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308269-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0308269-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0308269-250mg | In Stock | ₹ 20,381.00 |
| 500mg | CS-0308269-500mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0308269-1g | In Stock | ₹ 41,118.00 |
| 5g | CS-0308269-5g | In Stock | ₹ 1,17,569.00 |
| 10g | CS-0308269-10g | In Stock | ₹ 1,76,131.00 |
CS-0308269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂F₃N₃O
Molecular Weight
342.14
Synonyms
2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
SMILES
C1CN(CCN1C(=O)CCl)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
36.44
Logp
2.6412
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260553-15-9 | 2-Chloro-1-(4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino)-1-ethanone | A2B Chem | ₹ 16,465.00 - ₹ 1,45,070.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂F₃N₃O
Molecular Weight: 342.14
Synonyms: 2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
SMILES: C1CN(CCN1C(=O)CCl)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.44
Logp: 2.6412
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:
C₁₂H₁₂Cl₂F₃N₃O
Molecular Weight:
342.14
Synonyms:
2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
SMILES:
C1CN(CCN1C(=O)CCl)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.44
Logp:
2.6412
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-(3-Methylpyrrolidin-1-yl)ethan-1-ol
SMILES: OCCN1CC(C)CC1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-(3-Methylpyrrolidin-1-yl)ethan-1-ol
SMILES:
OCCN1CC(C)CC1
Tpsa:
23.47
Logp:
0.3205
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 4-(trifluoromethyl)-N-propargylaniline
SMILES: C(C=1C=CC(=CC1)NCC#C)(F)(F)F
Tpsa: 12.03
Logp: 2.7505
H Acceptors: 1
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
4-(trifluoromethyl)-N-propargylaniline
SMILES:
C(C=1C=CC(=CC1)NCC#C)(F)(F)F
Tpsa:
12.03
Logp:
2.7505
H Acceptors:
1
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: O=S(C(N=C1)=CN1CCC)(Cl)=O
Tpsa: 51.96
Logp: 1.2206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
O=S(C(N=C1)=CN1CCC)(Cl)=O
Tpsa:
51.96
Logp:
1.2206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3