CS-0121774
8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-one
Manufacturer: ChemScene
CAS Number: 3423-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0121774-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0121774-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0121774-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0121774-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0121774-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0121774-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0121774-10g | In Stock | ₹ 4,03,259.00 |
CS-0121774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
MFCD13196355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES
O=C1CC(N2C(C)C)CCC2C1
Tpsa
20.31
Logp
1.5907
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-one Ipratropium Impurity | ChemScene | ₹ 23,051.00 - ₹ 66,305.00 | |
 | 3423-28-7 | 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13196355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC(N2C(C)C)CCC2C1
Tpsa: 20.31
Logp: 1.5907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC(N2C(C)C)CCC2C1
Tpsa:
20.31
Logp:
1.5907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13196357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 8-Cyclopropyl-8-Azabicyclo(3.2.1)octan-3-one
SMILES: O=C1CC(N2C3CC3)CCC2C1
Tpsa: 20.31
Logp: 1.3447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
8-Cyclopropyl-8-Azabicyclo(3.2.1)octan-3-one
SMILES:
O=C1CC(N2C3CC3)CCC2C1
Tpsa:
20.31
Logp:
1.3447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10703328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 2-(tert-Butoxycarbonylamino-methyl)-1H-imidazole-4-carboxylic acid
SMILES: O=C(C1=CNC(CNC(OC(C)(C)C)=O)=N1)O
Tpsa: 104.31
Logp: 1.1326
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10703328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
2-(tert-Butoxycarbonylamino-methyl)-1H-imidazole-4-carboxylic acid
SMILES:
O=C(C1=CNC(CNC(OC(C)(C)C)=O)=N1)O
Tpsa:
104.31
Logp:
1.1326
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00032120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pentanoic acid,2-methyl-3-oxo-,ethyl ester
SMILES: CCC(C(C)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00032120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pentanoic acid,2-methyl-3-oxo-,ethyl ester
SMILES:
CCC(C(C)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4