CS-0466724
Tert-butyl (Z)-4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 871726-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466724-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0466724-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0466724-5g | In Stock | ₹ 51,531.00 |
| 10g | CS-0466724-10g | In Stock | ₹ 84,906.00 |
CS-0466724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD22565632
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-Butyl 4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC/C(=C/N(C)C)/C(=O)C1
Tpsa
49.85
Logp
1.6418
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871726-72-6 | 1-Boc-4-[(dimethylamino)methylene]-3-oxopiperidine | A2B Chem | ₹ 8,544.00 - ₹ 92,738.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22565632
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC/C(=C/N(C)C)/C(=O)C1
Tpsa: 49.85
Logp: 1.6418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22565632
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC/C(=C/N(C)C)/C(=O)C1
Tpsa:
49.85
Logp:
1.6418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188708
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 2-methyl-pyridine-3-sulfonyl chloride
SMILES: CC1=C(C=CC=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.31752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188708
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
2-methyl-pyridine-3-sulfonyl chloride
SMILES:
CC1=C(C=CC=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.31752
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 3-Allyl-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OC)OCC#C
Tpsa: 35.53
Logp: 2.2482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
3-Allyl-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC#C
Tpsa:
35.53
Logp:
2.2482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂Si
Molecular Weight: 200.35
Synonyms: 3-TRIMETHYLSILYLPROPARGYL ALDEHYDE DIETHYL ACETAL
SMILES: CCOC(C#C[Si](C)(C)C)OCC
Tpsa: 18.46
Logp: 2.2663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂Si
Molecular Weight:
200.35
Synonyms:
3-TRIMETHYLSILYLPROPARGYL ALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(C#C[Si](C)(C)C)OCC
Tpsa:
18.46
Logp:
2.2663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4