CS-0335425
3-Chloro-2-(piperidin-4-yloxy)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1092352-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335425-250mg | In Stock | ₹ 78,116.28 |
CS-0335425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClF₃N₂O
Molecular Weight
280.67
Synonyms
3-Chloro-5-(trifluoromethyl)-2-pyridinyl4-piperidinyl ether
SMILES
C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
34.15
Logp
2.8846
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092352-80-1 | 3-chloro-5-(trifluoromethyl)-2-pyridinyl 4-piperidinyl ether | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₂O
Molecular Weight: 280.67
Synonyms: 3-Chloro-5-(trifluoromethyl)-2-pyridinyl4-piperidinyl ether
SMILES: C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 34.15
Logp: 2.8846
H Acceptors: 3
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:
C₁₁H₁₂ClF₃N₂O
Molecular Weight:
280.67
Synonyms:
3-Chloro-5-(trifluoromethyl)-2-pyridinyl4-piperidinyl ether
SMILES:
C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
34.15
Logp:
2.8846
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
SMILES: CC1C(=O)N(C)C2=C(C=CC(=C2)C(=O)O)O1
Tpsa: 66.84
Logp: 1.1285
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
SMILES:
CC1C(=O)N(C)C2=C(C=CC(=C2)C(=O)O)O1
Tpsa:
66.84
Logp:
1.1285
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: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: Methyl 2-[8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetate
SMILES: COC(=O)CC1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa: 43.6
Logp: 2.6732
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:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
Methyl 2-[8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetate
SMILES:
COC(=O)CC1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa:
43.6
Logp:
2.6732
H Acceptors:
4
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2-cyclopropyl-5-methoxy-1-benzofuran-3-carbaldehyde
SMILES: COC1=CC2=C(C=C1)OC(=C2C=O)C3CC3
Tpsa: 39.44
Logp: 3.1313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-cyclopropyl-5-methoxy-1-benzofuran-3-carbaldehyde
SMILES:
COC1=CC2=C(C=C1)OC(=C2C=O)C3CC3
Tpsa:
39.44
Logp:
3.1313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3