CS-0505960
7-Methyl-7-azaspiro[3.5]Nonan-2-one
Manufacturer: ChemScene
CAS Number: 2306268-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505960-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0505960-250mg | In Stock | ₹ 12,905.00 |
| 500mg | CS-0505960-500mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0505960-1g | In Stock | ₹ 29,548.00 |
| 5g | CS-0505960-5g | In Stock | ₹ 1,47,740.00 |
CS-0505960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
None
SMILES
O=C1CC2(CCN(C)CC2)C1
Tpsa
20.31
Logp
1.0613
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-methyl-7-azaspiro[3.5]nonan-2-one / 25mg / 551099361 / PB97157 / 0.000 / 2306268-80-2 / [null] / 153.225 / C9H15NO | eMolecules | ₹ 9,039.73 | |
 | 2306268-80-2 | 7-METHYL-7-AZASPIRO[3.5]NONAN-2-ONE | A2B Chem | ₹ 11,570.00 - ₹ 1,44,180.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CC2(CCN(C)CC2)C1
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CC2(CCN(C)CC2)C1
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31926150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa: 81
Logp: 1.6449
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31926150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa:
81
Logp:
1.6449
H Acceptors:
6
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES: OCC1=CCC(C)(C)OC1
Tpsa: 29.46
Logp: 1.104
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES:
OCC1=CCC(C)(C)OC1
Tpsa:
29.46
Logp:
1.104
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES: N#CC1=CC(C23CC2)=C(NC3)C=C1
Tpsa: 35.82
Logp: 2.01538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES:
N#CC1=CC(C23CC2)=C(NC3)C=C1
Tpsa:
35.82
Logp:
2.01538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0