CS-0464109
3,9-Diazaspiro[5.5]Undecane-2,4-dione dihydrochloride
Manufacturer: ChemScene
CAS Number: 1609402-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464109-1g | In Stock | ₹ 31,400.52 |
| 5g | CS-0464109-5g | In Stock | ₹ 1,24,233.12 |
CS-0464109 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂O₂
Molecular Weight
255.14
Synonyms
None
SMILES
O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl
Tpsa
58.2
Logp
0.6364
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609402-96-1 | 3,9-Diazaspiro[5.5]undecane-2,4-dione dihydrochloride | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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-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: C₉H₁₆Cl₂N₂O₂
Molecular Weight: 255.14
Synonyms: None
SMILES: O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl
Tpsa: 58.2
Logp: 0.6364
H Acceptors: 3
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:
C₉H₁₆Cl₂N₂O₂
Molecular Weight:
255.14
Synonyms:
None
SMILES:
O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl
Tpsa:
58.2
Logp:
0.6364
H Acceptors:
3
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: None
SMILES: CN1C(NCC12CNC2)=O.Cl
Tpsa: 44.37
Logp: -0.5948
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
None
SMILES:
CN1C(NCC12CNC2)=O.Cl
Tpsa:
44.37
Logp:
-0.5948
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride
SMILES: O=C1NC2=CC=CC=C2NC13CCNCC3.Cl
Tpsa: 53.16
Logp: 1.5946
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride
SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3.Cl
Tpsa:
53.16
Logp:
1.5946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: (4-Ethyl-1-piperazinyl)acetic acid hydrate
SMILES: CCN1CCN(CC1)CC(=O)O.O
Tpsa: 75.28
Logp: -1.1162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13193883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
(4-Ethyl-1-piperazinyl)acetic acid hydrate
SMILES:
CCN1CCN(CC1)CC(=O)O.O
Tpsa:
75.28
Logp:
-1.1162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3