CS-0583502
Pyridin-2-yl(3-(trifluoromethoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1443336-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583502-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0583502-5g | In Stock | ₹ 2,95,302.00 |
CS-0583502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
pyridin-2-yl-[3-(trifluoromethoxy)phenyl]methanone
SMILES
O=C(C1=NC=CC=C1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa
39.19
Logp
3.2112
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443336-37-5 | Pyridin-2-yl(3-(trifluoromethoxy)phenyl)methanone | A2B Chem | -- |
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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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: pyridin-2-yl-[3-(trifluoromethoxy)phenyl]methanone
SMILES: O=C(C1=NC=CC=C1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa: 39.19
Logp: 3.2112
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
pyridin-2-yl-[3-(trifluoromethoxy)phenyl]methanone
SMILES:
O=C(C1=NC=CC=C1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa:
39.19
Logp:
3.2112
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-methoxy-4-prop-2-enyl-2-propoxybenzene
SMILES: CCCOC1=CC(CC=C)=CC=C1OC
Tpsa: 18.46
Logp: 3.2125
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-methoxy-4-prop-2-enyl-2-propoxybenzene
SMILES:
CCCOC1=CC(CC=C)=CC=C1OC
Tpsa:
18.46
Logp:
3.2125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)CSC2=CC(=CC(=C2)F)F
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)CSC2=CC(=CC(=C2)F)F
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: 2-chloro-1-[(3,4-difluorophenyl)sulfanylmethyl]-4-fluorobenzene
SMILES: C1=CC(=C(C=C1F)Cl)CSC2=CC(=C(C=C2)F)F
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
2-chloro-1-[(3,4-difluorophenyl)sulfanylmethyl]-4-fluorobenzene
SMILES:
C1=CC(=C(C=C1F)Cl)CSC2=CC(=C(C=C2)F)F
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3