CS-0461247
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3,4,5-trifluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898762-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461247-5g | In Stock | ₹ 2,55,909.96 |
CS-0461247 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀F₃NO₃
Molecular Weight
391.38
Synonyms
3'-[1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-3,4,5-trifluorobenzophenone
SMILES
C1=CC(=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
3.6738
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-43-1 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3,4,5-trifluorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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: C₂₁H₂₀F₃NO₃
Molecular Weight: 391.38
Synonyms: 3'-[1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-3,4,5-trifluorobenzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.6738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀F₃NO₃
Molecular Weight:
391.38
Synonyms:
3'-[1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-3,4,5-trifluorobenzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.6738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: Cyclobutyl 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES: C1=CC(=CC(=C1)C(=O)C2CCC2)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.0083
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
Cyclobutyl 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES:
C1=CC(=CC(=C1)C(=O)C2CCC2)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.0083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Pyridinecarboxylic acid, 2-methoxy-, hydrazide
SMILES: COC1=C(C=CC=N1)C(=O)NN
Tpsa: 77.24
Logp: -0.3063
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-, hydrazide
SMILES:
COC1=C(C=CC=N1)C(=O)NN
Tpsa:
77.24
Logp:
-0.3063
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08688590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=C(C(OC)OC)C=C1)=O)C
Tpsa: 60.45
Logp: 2.3576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08688590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=C(C(OC)OC)C=C1)=O)C
Tpsa:
60.45
Logp:
2.3576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4