CS-0319464
1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 750628-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319464-5g | In Stock | ₹ 77,688.48 |
| 10g | CS-0319464-10g | In Stock | ₹ 1,10,629.08 |
CS-0319464 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,688.48
GST (18%): ₹ 13,983.926
Total Price: ₹ 91,672.406
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N₃
Molecular Weight
265.66
Synonyms
1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
SMILES
C1CN(CCN1)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa
28.16
Logp
2.1634
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750628-50-3 | 1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine | A2B Chem | ₹ 50,138.16 - ₹ 1,11,399.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: 1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
SMILES: C1CN(CCN1)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa: 28.16
Logp: 2.1634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
SMILES:
C1CN(CCN1)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa:
28.16
Logp:
2.1634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 101.7
Logp: 3.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
101.7
Logp:
3.4353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 2-quinoxalinecarboxaldehyde oxime
SMILES: ON=CC1=NC2=CC=CC=C2N=C1
Tpsa: 58.37
Logp: 1.4379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
2-quinoxalinecarboxaldehyde oxime
SMILES:
ON=CC1=NC2=CC=CC=C2N=C1
Tpsa:
58.37
Logp:
1.4379
H Acceptors:
4
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4-methoxy-N-benzylbenzamide
SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6252
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4-methoxy-N-benzylbenzamide
SMILES:
COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4