CS-0524298
Tert-butyl 4-cyano-4-(3,4-dimethoxyphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 666179-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524298-5g | In Stock | ₹ 1,72,660.08 |
CS-0524298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,660.08
GST (18%): ₹ 31,078.814
Total Price: ₹ 2,03,738.894
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
1-Boc-4-cyano-4-(3,4-dimethoxyphenyl)-piperidine
SMILES
COC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1OC
Tpsa
71.79
Logp
3.49608
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666179-93-7 | 1-BOC-4-CYANO-4-(3,4-DIMETHOXYPHENYL)-PIPERIDINE | 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-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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 1-Boc-4-cyano-4-(3,4-dimethoxyphenyl)-piperidine
SMILES: COC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1OC
Tpsa: 71.79
Logp: 3.49608
H Acceptors: 5
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
1-Boc-4-cyano-4-(3,4-dimethoxyphenyl)-piperidine
SMILES:
COC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1OC
Tpsa:
71.79
Logp:
3.49608
H Acceptors:
5
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: OC1=CC=C(OCCCCBr)C=C1
Tpsa: 29.46
Logp: 2.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
OC1=CC=C(OCCCCBr)C=C1
Tpsa:
29.46
Logp:
2.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: OC1=CC=C(C2=CC=C(O)C=C2O)C=C1
Tpsa: 60.69
Logp: 2.4704
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC=C(O)C=C2O)C=C1
Tpsa:
60.69
Logp:
2.4704
H Acceptors:
3
H Donors:
3
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
SMILES: O=C1N(C)C(C2=C1C=CC=C2Cl)=O
Tpsa: 37.38
Logp: 1.5658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
SMILES:
O=C1N(C)C(C2=C1C=CC=C2Cl)=O
Tpsa:
37.38
Logp:
1.5658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0