CS-0466985
4-(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898755-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466985-5g | In Stock | ₹ 2,00,894.88 |
CS-0466985 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₃
Molecular Weight
362.42
Synonyms
4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa
62.56
Logp
3.12818
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898755-87-8 | 4-(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl)benzonitrile | 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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
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:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
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: C₂₂H₂₅NO₃S
Molecular Weight: 383.50
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2'-thiomethyl benzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.9784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃S
Molecular Weight:
383.50
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2'-thiomethyl benzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.9784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃S
Molecular Weight: 383.50
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-thiomethyl benzophenone
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.9784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃S
Molecular Weight:
383.50
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-thiomethyl benzophenone
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.9784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BrNO₃
Molecular Weight: 416.31
Synonyms: 3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC(=CC=C4)Br
Tpsa: 38.77
Logp: 4.019
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:
C₂₁H₂₂BrNO₃
Molecular Weight:
416.31
Synonyms:
3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC(=CC=C4)Br
Tpsa:
38.77
Logp:
4.019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4