CS-0587053
3-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1016690-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587053-5g | In Stock | ₹ 2,41,635.00 |
CS-0587053 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,635.00
GST (18%): ₹ 43,494.30
Total Price: ₹ 2,85,129.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile
SMILES
CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)C#N)C
Tpsa
73.2
Logp
1.38868
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016690-59-7 | 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile | A2B Chem | -- |
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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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile
SMILES: CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)C#N)C
Tpsa: 73.2
Logp: 1.38868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile
SMILES:
CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)C#N)C
Tpsa:
73.2
Logp:
1.38868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: N#CC1=CC=C(C(N2CCC(O)CC2)=O)C=C1
Tpsa: 64.33
Logp: 1.15518
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
N#CC1=CC=C(C(N2CCC(O)CC2)=O)C=C1
Tpsa:
64.33
Logp:
1.15518
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: (2-Chloro-3-pyridinyl)(4-hydroxy-1-piperidinyl)-methanone
SMILES: C1CN(CCC1O)C(=O)C2=C(N=CC=C2)Cl
Tpsa: 53.43
Logp: 1.3319
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
(2-Chloro-3-pyridinyl)(4-hydroxy-1-piperidinyl)-methanone
SMILES:
C1CN(CCC1O)C(=O)C2=C(N=CC=C2)Cl
Tpsa:
53.43
Logp:
1.3319
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Methyl 1-[(4-cyanophenyl)methyl]piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 1.94328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Methyl 1-[(4-cyanophenyl)methyl]piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
1.94328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3