CS-0462392
8-(5-(Trifluoromethyl)pyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 942474-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462392-5g | In Stock | ₹ 99,249.60 |
CS-0462392 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,249.60
GST (18%): ₹ 17,864.928
Total Price: ₹ 1,17,114.528
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃N₂O₂
Molecular Weight
288.27
Synonyms
8-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES
C1=CC(=NC=C1C(F)(F)F)N2CCC3(CC2)OCCO3
Tpsa
34.59
Logp
2.4437
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-71-7 | 8-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane | A2B Chem | -- |
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 8-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCC3(CC2)OCCO3
Tpsa: 34.59
Logp: 2.4437
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
8-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCC3(CC2)OCCO3
Tpsa:
34.59
Logp:
2.4437
H Acceptors:
4
H Donors:
0
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: C₈H₈BrFO₂S
Molecular Weight: 267.12
Synonyms: 5-Bromo-2-fluoro-4-methylsulfonyltoluene
SMILES: CC1=CC(=C(C=C1F)S(=O)(=O)C)Br
Tpsa: 34.14
Logp: 2.30012
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrFO₂S
Molecular Weight:
267.12
Synonyms:
5-Bromo-2-fluoro-4-methylsulfonyltoluene
SMILES:
CC1=CC(=C(C=C1F)S(=O)(=O)C)Br
Tpsa:
34.14
Logp:
2.30012
H Acceptors:
2
H Donors:
0
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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine, 4-ethoxy-3,5-difluoro
SMILES: CCOC1=C(C=C(C=C1F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine, 4-ethoxy-3,5-difluoro
SMILES:
CCOC1=C(C=C(C=C1F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
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: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa: 32.86
Logp: 2.88374
H Acceptors: 1
H Donors: 1
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1