CS-0548986
N-(4-fluorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]Undecane-4-carboxamide
Manufacturer: ChemScene
CAS Number: 866156-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548986-100mg | In Stock | ₹ 1,00,748.00 |
CS-0548986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O₂
Molecular Weight
306.38
Synonyms
None
SMILES
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=C(C=C3)F
Tpsa
41.57
Logp
4.1288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866156-66-3 | N-(4-fluorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: None
SMILES: CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=C(C=C3)F
Tpsa: 41.57
Logp: 4.1288
H Acceptors: 2
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:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
None
SMILES:
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=C(C=C3)F
Tpsa:
41.57
Logp:
4.1288
H Acceptors:
2
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: C₁₆H₁₁ClN₂O₇S
Molecular Weight: 410.79
Synonyms: 1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES: C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa: 116.05
Logp: 2.1833
H Acceptors: 7
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:
C₁₆H₁₁ClN₂O₇S
Molecular Weight:
410.79
Synonyms:
1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES:
C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa:
116.05
Logp:
2.1833
H Acceptors:
7
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: C₁₂H₈ClF₃N₂OS
Molecular Weight: 320.72
Synonyms: None
SMILES: C1=CSC(=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N
Tpsa: 55.98
Logp: 3.4325
H Acceptors: 3
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:
C₁₂H₈ClF₃N₂OS
Molecular Weight:
320.72
Synonyms:
None
SMILES:
C1=CSC(=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N
Tpsa:
55.98
Logp:
3.4325
H Acceptors:
3
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: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-pyridin-3-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(CC(=C(C(=O)C1)C(C2=CN=CC=C2)C3=C(CC(CC3=O)(C)C)O)O)C
Tpsa: 87.49
Logp: 4.5676
H Acceptors: 5
H Donors: 2
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:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-pyridin-3-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(CC(=C(C(=O)C1)C(C2=CN=CC=C2)C3=C(CC(CC3=O)(C)C)O)O)C
Tpsa:
87.49
Logp:
4.5676
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3