CS-0497475
N-(8-azabicyclo[3.2.1]Octan-3-yl)-1-isopropyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 174486-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497475-1g | In Stock | ₹ 83,421.00 |
CS-0497475 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₃O₂
Molecular Weight
339.43
Synonyms
None
SMILES
CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2
Tpsa
63.13
Logp
2.5952
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174486-91-0 | N-(8-azabicyclo[3.2.1]Octan-3-yl)-1-isopropyl-2-oxo-1,2-dihydroquinoline-3-carboxamide | A2B Chem | -- |
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: C₂₀H₂₅N₃O₂
Molecular Weight: 339.43
Synonyms: None
SMILES: CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2
Tpsa: 63.13
Logp: 2.5952
H Acceptors: 4
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:
C₂₀H₂₅N₃O₂
Molecular Weight:
339.43
Synonyms:
None
SMILES:
CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2
Tpsa:
63.13
Logp:
2.5952
H Acceptors:
4
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: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: None
SMILES: C[C@H](N)C1=NN2C=CC(C#N)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 89.11
Logp: 1.37658
H Acceptors: 6
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:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
None
SMILES:
C[C@H](N)C1=NN2C=CC(C#N)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
89.11
Logp:
1.37658
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30803265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: BrC1=C(NC=C1)C(=O)NC1=CC=CC=C1
Tpsa: 44.89
Logp: 3.0295
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30803265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
BrC1=C(NC=C1)C(=O)NC1=CC=CC=C1
Tpsa:
44.89
Logp:
3.0295
H Acceptors:
1
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: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: 2-(diphenylamino)-5-Pyrimidinecarboxylic acid
SMILES: OC(=O)C1=CN=C(N=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 66.32
Logp: 3.6446
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
2-(diphenylamino)-5-Pyrimidinecarboxylic acid
SMILES:
OC(=O)C1=CN=C(N=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
66.32
Logp:
3.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4