CS-0047455
9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 189333-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047455-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0047455-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0047455-5g | In Stock | ₹ 36,668.00 |
CS-0047455 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₄O₂
Molecular Weight
322.36
Synonyms
9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile(WX102687)
SMILES
N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3
Tpsa
96.99
Logp
1.20476
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₂
Molecular Weight: 322.36
Synonyms: 9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile(WX102687)
SMILES: N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3
Tpsa: 96.99
Logp: 1.20476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₂
Molecular Weight:
322.36
Synonyms:
9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile(WX102687)
SMILES:
N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3
Tpsa:
96.99
Logp:
1.20476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1-azabicyclo[2.2.1]heptan-4-ylmethanamine
SMILES: NCC12CCN(CC2)C1
Tpsa: 29.26
Logp: 0.0409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1-azabicyclo[2.2.1]heptan-4-ylmethanamine
SMILES:
NCC12CCN(CC2)C1
Tpsa:
29.26
Logp:
0.0409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: [(3R,6R)-6-Methylpiperidin-3-yl]Methanol hcl
SMILES: OC[C@@H]1CC[C@@H](C)NC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
[(3R,6R)-6-Methylpiperidin-3-yl]Methanol hcl
SMILES:
OC[C@@H]1CC[C@@H](C)NC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: MFCD09955394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: tert-butyl ((1R,2S)-2-fluorocyclopropyl)carbamate(WX191572)
SMILES: O=C(N[C@@H]1C[C@@H]1F)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD09955394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
tert-butyl ((1R,2S)-2-fluorocyclopropyl)carbamate(WX191572)
SMILES:
O=C(N[C@@H]1C[C@@H]1F)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A