CS-0059735
tert-Butyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 796113-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059735-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0059735-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0059735-1g | In Stock | ₹ 34,977.00 |
CS-0059735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆
Molecular Weight
325.36
Synonyms
2-Methyl-2-propanyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-1-piperidinecarboxylate
SMILES
C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O
Tpsa
82.14
Logp
2.15
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796113-35-4 | tert-Butyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)piperidine-1-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 1,31,631.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: 2-Methyl-2-propanyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-1-piperidinecarboxylate
SMILES: C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O
Tpsa: 82.14
Logp: 2.15
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
2-Methyl-2-propanyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-1-piperidinecarboxylate
SMILES:
C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O
Tpsa:
82.14
Logp:
2.15
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: 4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES: C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa: 47.03
Logp: 3.4604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES:
C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa:
47.03
Logp:
3.4604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈
Molecular Weight: 280.45
Synonyms: 76804-34-7
SMILES: C(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2)C(C)C)C(C)C
Tpsa: 0
Logp: 6.7238
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈
Molecular Weight:
280.45
Synonyms:
76804-34-7
SMILES:
C(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2)C(C)C)C(C)C
Tpsa:
0
Logp:
6.7238
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1-Piperidinecarboxylic acid, 4-(1-cyanoethyl)-, 1-methylethyl ester
SMILES: C(C)(C)OC(=O)N1CCC(CC1)C(C)C#N
Tpsa: 53.33
Logp: 2.40308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1-Piperidinecarboxylic acid, 4-(1-cyanoethyl)-, 1-methylethyl ester
SMILES:
C(C)(C)OC(=O)N1CCC(CC1)C(C)C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2