CS-0459262
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 865657-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459262-100mg | In Stock | ₹ 96,853.92 |
CS-0459262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NO
Molecular Weight
235.59
Synonyms
None
SMILES
OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa
33.12
Logp
2.0976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865657-82-5 | 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propyn-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: None
SMILES: OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 33.12
Logp: 2.0976
H Acceptors: 2
H Donors: 1
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
None
SMILES:
OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
33.12
Logp:
2.0976
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₇FN₄
Molecular Weight: 296.34
Synonyms: 5-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}pyrimidine
SMILES: FC1=CC=C(N2CCN(CC#CC3=CN=CN=C3)CC2)C=C1
Tpsa: 32.26
Logp: 1.7894
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:
C₁₇H₁₇FN₄
Molecular Weight:
296.34
Synonyms:
5-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}pyrimidine
SMILES:
FC1=CC=C(N2CCN(CC#CC3=CN=CN=C3)CC2)C=C1
Tpsa:
32.26
Logp:
1.7894
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES: O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa: 50.8
Logp: 3.1101
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES:
O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa:
50.8
Logp:
3.1101
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N'-(2-METHYL-1-PROPENYL)UREA
SMILES: O=C(NC=C(C)C)NC1=CC=C(OCCO2)C2=C1
Tpsa: 59.59
Logp: 2.503
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N'-(2-METHYL-1-PROPENYL)UREA
SMILES:
O=C(NC=C(C)C)NC1=CC=C(OCCO2)C2=C1
Tpsa:
59.59
Logp:
2.503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2