CS-1093848
2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 338753-88-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
None
SMILES
N#CC(N1CCN(CC2=CC=C3OCOC3=C2)CC1)(C)C
Tpsa
48.73
Logp
1.83508
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338753-88-1 | 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-methylpropanenitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: N#CC(N1CCN(CC2=CC=C3OCOC3=C2)CC1)(C)C
Tpsa: 48.73
Logp: 1.83508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
N#CC(N1CCN(CC2=CC=C3OCOC3=C2)CC1)(C)C
Tpsa:
48.73
Logp:
1.83508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₄O
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(NNC1=NC(F)=CC=C1)NC=2C=CC=CC2
Tpsa: 66.05
Logp: 2.3693
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₄O
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(NNC1=NC(F)=CC=C1)NC=2C=CC=CC2
Tpsa:
66.05
Logp:
2.3693
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)CONC(=N)C=2C=NC=CC2
Tpsa: 58
Logp: 3.43517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)CONC(=N)C=2C=NC=CC2
Tpsa:
58
Logp:
3.43517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: ClC1=CC=C(C(Cl)=C1)CONC(=N)C2=NC=CC=C2
Tpsa: 58
Logp: 3.43517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
ClC1=CC=C(C(Cl)=C1)CONC(=N)C2=NC=CC=C2
Tpsa:
58
Logp:
3.43517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4