CS-0506545
4-Bromo-3-chloro-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1211589-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506545-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0506545-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0506545-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-0506545-5g | In Stock | ₹ 1,65,045.24 |
CS-0506545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
MFCD16609907
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrClF₃N
Molecular Weight
260.44
Synonyms
None
SMILES
FC(C1=NC=CC(Br)=C1Cl)(F)F
Tpsa
12.89
Logp
3.5163
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-bromo-3-chloro-2-(trifluoromethyl)pyridine / 25mg / 665627558 / PBU7795 / 0.000 / 1211589-95-5 / MFCD16609907 / 260.440 / C6H2BrClF3N | eMolecules | ₹ 14,105.42 | |
 | 1211589-95-5 | 4-BROMO-3-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE | A2B Chem | ₹ 16,684.20 - ₹ 66,822.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16609907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: FC(C1=NC=CC(Br)=C1Cl)(F)F
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16609907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
FC(C1=NC=CC(Br)=C1Cl)(F)F
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: ((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl
SMILES: OC[C@@]12CNC[C@]1([H])CCCC2
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl
SMILES:
OC[C@@]12CNC[C@]1([H])CCCC2
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: cis-(2-Amino-trans-5-phenyl-cyclohexyl)-methanol hydrochloride
SMILES: OC[C@@H]1[C@H](N)CC[C@@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa: 46.25
Logp: 2.3117
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
cis-(2-Amino-trans-5-phenyl-cyclohexyl)-methanol hydrochloride
SMILES:
OC[C@@H]1[C@H](N)CC[C@@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa:
46.25
Logp:
2.3117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: cis-2-Hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride
SMILES: N[C@@]1(C)[C@@H](CO)CCCC1.[H]Cl
Tpsa: 46.25
Logp: 1.3081
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
cis-2-Hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride
SMILES:
N[C@@]1(C)[C@@H](CO)CCCC1.[H]Cl
Tpsa:
46.25
Logp:
1.3081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1