CS-0476469
2-Methyl-2,8-diazaspiro[4.5]Decane dihydrochloride
Manufacturer: ChemScene
CAS Number: 2140316-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476469-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0476469-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0476469-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0476469-5g | In Stock | ₹ 99,235.00 |
| 10g | CS-0476469-10g | In Stock | ₹ 1,80,670.00 |
CS-0476469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD30802437
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₂
Molecular Weight
227.17
Synonyms
None
SMILES
Cl.Cl.CN1CC2(CCNCC2)CC1
Tpsa
15.27
Logp
1.5353
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2140316-58-9 | 2-methyl-2,8-diazaspiro[4.5]decane dihydrochloride | A2B Chem | ₹ 8,811.00 - ₹ 1,97,491.00 |
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: 98%
MDL No: MFCD30802437
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: None
SMILES: Cl.Cl.CN1CC2(CCNCC2)CC1
Tpsa: 15.27
Logp: 1.5353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802437
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
Cl.Cl.CN1CC2(CCNCC2)CC1
Tpsa:
15.27
Logp:
1.5353
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: Cl.Cl.CN1C2(CCNCC2)CCCC1
Tpsa: 15.27
Logp: 2.0679
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
Cl.Cl.CN1C2(CCNCC2)CCCC1
Tpsa:
15.27
Logp:
2.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: (1S)-3-oxocyclopentane-1-carbonitrile
SMILES: O=C1CC[C@@H](C1)C#N
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
(1S)-3-oxocyclopentane-1-carbonitrile
SMILES:
O=C1CC[C@@H](C1)C#N
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
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: C₄₃H₄₄ClNO₇
Molecular Weight: 722.26
Synonyms: 2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES: CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 75.69
Logp: 8.3863
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₄ClNO₇
Molecular Weight:
722.26
Synonyms:
2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES:
CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
75.69
Logp:
8.3863
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16