CS-M1531
8-benzyl-2-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione
Manufacturer: ChemScene
CAS Number: 64097-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1531-5g | In Stock | ₹ 1,53,580.20 |
CS-M1531 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,580.20
GST (18%): ₹ 27,644.436
Total Price: ₹ 1,81,224.636
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₂
Molecular Weight
334.41
Synonyms
None
SMILES
O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O
Tpsa
40.62
Logp
3.2323
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64097-71-8 | 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-phenyl-8-(phenylMethyl)- | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O
Tpsa: 40.62
Logp: 3.2323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O
Tpsa:
40.62
Logp:
3.2323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Acetonitrile,[1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-ylidene]
SMILES: O=C(O)CC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa: 77.84
Logp: 2.2499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Acetonitrile,[1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-ylidene]
SMILES:
O=C(O)CC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa:
77.84
Logp:
2.2499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13185971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 1-BENZYL-4-CYANOMETHYL-PIPERIDINE-4-CARBONITRILE
SMILES: N#CCC1(C#N)CCN(CC2=CC=CC=C2)CC1
Tpsa: 50.82
Logp: 2.70606
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13185971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
1-BENZYL-4-CYANOMETHYL-PIPERIDINE-4-CARBONITRILE
SMILES:
N#CCC1(C#N)CCN(CC2=CC=CC=C2)CC1
Tpsa:
50.82
Logp:
2.70606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22571233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: quinuclidine-2-carbonitrile
SMILES: N#CC1[N@@](CC2)CC[C@@H]2C1
Tpsa: 27.03
Logp: 0.99428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22571233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
quinuclidine-2-carbonitrile
SMILES:
N#CC1[N@@](CC2)CC[C@@H]2C1
Tpsa:
27.03
Logp:
0.99428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0