CS-0329314
1-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
Manufacturer: ChemScene
CAS Number: 1208081-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329314-5g | In Stock | ₹ 1,13,623.68 |
CS-0329314 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br₂ClF₃N₃
Molecular Weight
425.47
Synonyms
1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
SMILES
C1CN(CCN1)C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br
Tpsa
28.16
Logp
3.5038
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-40-6 | 1-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide | A2B Chem | ₹ 58,779.72 - ₹ 1,55,462.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂ClF₃N₃
Molecular Weight: 425.47
Synonyms: 1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
SMILES: C1CN(CCN1)C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br
Tpsa: 28.16
Logp: 3.5038
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:
C₁₀H₁₁Br₂ClF₃N₃
Molecular Weight:
425.47
Synonyms:
1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
SMILES:
C1CN(CCN1)C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br
Tpsa:
28.16
Logp:
3.5038
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: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: (6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-methylamine
SMILES: CNC1=CC(=CC(=N1)Cl)C(F)(F)F
Tpsa: 24.92
Logp: 2.7955
H Acceptors: 2
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:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-methylamine
SMILES:
CNC1=CC(=CC(=N1)Cl)C(F)(F)F
Tpsa:
24.92
Logp:
2.7955
H Acceptors:
2
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-Methyl-5-p-tolyl-isoxazole-4-carboxylic acid methyl ester
SMILES: CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)OC
Tpsa: 52.33
Logp: 2.74504
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-Methyl-5-p-tolyl-isoxazole-4-carboxylic acid methyl ester
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)OC
Tpsa:
52.33
Logp:
2.74504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃N₂O₂
Molecular Weight: 308.68
Synonyms: 1-[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa: 53.43
Logp: 3.0548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃N₂O₂
Molecular Weight:
308.68
Synonyms:
1-[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa:
53.43
Logp:
3.0548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2