CS-0341347
1-Benzyl-3,3-dimethyl-piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1892840-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341347-1g | In Stock | ₹ 1,67,440.92 |
CS-0341347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂
Molecular Weight
228.33
Synonyms
None
SMILES
N#CC1C(C)(C)CN(CC2=CC=CC=C2)CC1
Tpsa
27.03
Logp
3.05828
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-33-dimethyl-piperidine-4-carbonitrile / 50mg / 525284149 / 15R0530 / 96.000 / 1892840-65-1 / [null] / 228.339 / C15H20N2 | eMolecules | ₹ 22,040.26 | |
 | 1892840-65-1 | 1-Benzyl-3,3-dimethyl-piperidine-4-carbonitrile | A2B Chem | -- |
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
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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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: None
SMILES: N#CC1C(C)(C)CN(CC2=CC=CC=C2)CC1
Tpsa: 27.03
Logp: 3.05828
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
N#CC1C(C)(C)CN(CC2=CC=CC=C2)CC1
Tpsa:
27.03
Logp:
3.05828
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀Cl₂N₂O
Molecular Weight: 303.23
Synonyms: None
SMILES: O=C1C2CN(CC3=CC=CC=C3)CC1CNC2.[H]Cl.[H]Cl
Tpsa: 32.34
Logp: 1.7505
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:
C₁₄H₂₀Cl₂N₂O
Molecular Weight:
303.23
Synonyms:
None
SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CNC2.[H]Cl.[H]Cl
Tpsa:
32.34
Logp:
1.7505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O₃
Molecular Weight: 281.06
Synonyms: 4-bromo-5-nitroisoquinoline-1-carboxaldehyde
SMILES: C1=CC2=C(C(=CN=C2C=O)Br)C(=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O₃
Molecular Weight:
281.06
Synonyms:
4-bromo-5-nitroisoquinoline-1-carboxaldehyde
SMILES:
C1=CC2=C(C(=CN=C2C=O)Br)C(=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.718
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: HJUWELXXBYTIHC-UHFFFAOYSA-N
SMILES: O=C(C1N(C2=CC=CC=C2)CCNC1)O.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 1.393
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
HJUWELXXBYTIHC-UHFFFAOYSA-N
SMILES:
O=C(C1N(C2=CC=CC=C2)CCNC1)O.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
1.393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2