CS-0147165
2,7-Diazaspiro[4.5]decan-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1385696-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0147165-50mg | In Stock | ₹ 13,860.72 |
| 100mg | CS-0147165-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0147165-250mg | In Stock | ₹ 29,603.76 |
| 500mg | CS-0147165-500mg | In Stock | ₹ 46,544.64 |
| 1g | CS-0147165-1g | In Stock | ₹ 59,635.32 |
| 5g | CS-0147165-5g | In Stock | ₹ 1,78,734.84 |
| 10g | CS-0147165-10g | In Stock | ₹ 3,27,438.12 |
CS-0147165 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98+%
MDL No
MFCD22418746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O
Molecular Weight
190.67
Synonyms
2,9-diazaspiro[4.5]decan-3-one,hydrochloride
SMILES
O=C1NCC2(CNCCC2)C1.[H]Cl
Tpsa
41.13
Logp
0.2979
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385696-86-5 | 2,7-Diazaspiro[4.5]decan-3-one hydrochloride | A2B Chem | ₹ 21,390.00 - ₹ 3,94,944.96 |
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-P403+P233-P405-P501
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Purity: 98+%
MDL No: MFCD22418746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 2,9-diazaspiro[4.5]decan-3-one,hydrochloride
SMILES: O=C1NCC2(CNCCC2)C1.[H]Cl
Tpsa: 41.13
Logp: 0.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD22418746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
2,9-diazaspiro[4.5]decan-3-one,hydrochloride
SMILES:
O=C1NCC2(CNCCC2)C1.[H]Cl
Tpsa:
41.13
Logp:
0.2979
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1[C@H](CO)[C@@]2([H])C(C)(C)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8702
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)[C@@]2([H])C(C)(C)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: (1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutanecarboxylic acid
SMILES: O=C([C@H]1C(C)(C)[C@@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.4767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
(1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C(C)(C)[C@@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.4767
H Acceptors:
3
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: (1R,3S)-3-[(benzyloxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES: O=C([C@@H]1C(C)(C)[C@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.4767
H Acceptors: 3
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
(1R,3S)-3-[(benzyloxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES:
O=C([C@@H]1C(C)(C)[C@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.4767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4