CS-0359482
3-(3,5-Bis(trifluoromethyl)phenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 81613-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359482-5g | In Stock | ₹ 71,955.96 |
CS-0359482 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₆O
Molecular Weight
268.16
Synonyms
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol
SMILES
C(#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)CO
Tpsa
20.23
Logp
3.068
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81613-61-8 | 3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol | A2B Chem | ₹ 18,138.72 - ₹ 36,277.44 |
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: C₁₁H₆F₆O
Molecular Weight: 268.16
Synonyms: 3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol
SMILES: C(#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)CO
Tpsa: 20.23
Logp: 3.068
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆O
Molecular Weight:
268.16
Synonyms:
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol
SMILES:
C(#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)CO
Tpsa:
20.23
Logp:
3.068
H Acceptors:
1
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: C₅H₆Br₂N₄O
Molecular Weight: 297.94
Synonyms: None
SMILES: BrC1=NN(C(Br)=N1)CCC(N)=O
Tpsa: 73.8
Logp: 0.6785
H Acceptors: 4
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:
C₅H₆Br₂N₄O
Molecular Weight:
297.94
Synonyms:
None
SMILES:
BrC1=NN(C(Br)=N1)CCC(N)=O
Tpsa:
73.8
Logp:
0.6785
H Acceptors:
4
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: C₁₃H₁₈N₆
Molecular Weight: 258.32
Synonyms: 3-(3,5-Dimethyl-pyrazol-1-yl)-6-piperazin-1-yl-pyridazine
SMILES: CC1=NN(C(=C1)C)C2=NN=C(C=C2)N3CCNCC3
Tpsa: 58.87
Logp: 0.68874
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₈N₆
Molecular Weight:
258.32
Synonyms:
3-(3,5-Dimethyl-pyrazol-1-yl)-6-piperazin-1-yl-pyridazine
SMILES:
CC1=NN(C(=C1)C)C2=NN=C(C=C2)N3CCNCC3
Tpsa:
58.87
Logp:
0.68874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(3,5-Dimethylphenoxy)-2-butanone
SMILES: CC(C(OC1=CC(C)=CC(C)=C1)C)=O
Tpsa: 26.3
Logp: 2.65974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(3,5-Dimethylphenoxy)-2-butanone
SMILES:
CC(C(OC1=CC(C)=CC(C)=C1)C)=O
Tpsa:
26.3
Logp:
2.65974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3