CS-0258869
Tert-butyl 4-(2-methylbut-3-yn-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147539-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258869-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0258869-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0258869-250mg | In Stock | ₹ 29,946.00 |
| 500mg | CS-0258869-500mg | In Stock | ₹ 43,635.60 |
| 1g | CS-0258869-1g | In Stock | ₹ 59,892.00 |
| 2.5g | CS-0258869-2.5g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0258869-5g | In Stock | ₹ 1,79,676.00 |
| 10g | CS-0258869-10g | In Stock | ₹ 2,95,182.00 |
CS-0258869 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₂
Molecular Weight
252.35
Synonyms
1-Piperazinecarboxylic acid, 4-(1,1-dimethyl-2-propyn-1-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C(C#C)(C)C)CC1)OC(C)(C)C
Tpsa
32.78
Logp
1.9509
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147539-53-5 | TERT-BUTYL 4-(2-METHYLBUT-3-YN-2-YL)PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: 1-Piperazinecarboxylic acid, 4-(1,1-dimethyl-2-propyn-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C#C)(C)C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
1-Piperazinecarboxylic acid, 4-(1,1-dimethyl-2-propyn-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C#C)(C)C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9509
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: OB(C1=CC=C(OCCCN2CCCCC2)C=C1)O
Tpsa: 52.93
Logp: 0.6212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
OB(C1=CC=C(OCCCN2CCCCC2)C=C1)O
Tpsa:
52.93
Logp:
0.6212
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃BO₄
Molecular Weight: 232.04
Synonyms: 2-(METHOXYMETHOXY)NAPHTHALEN-1-YL]BORONIC ACID
SMILES: COCOC1=CC=C2C=CC=CC2=C1B(O)O
Tpsa: 58.92
Logp: 0.5023
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃BO₄
Molecular Weight:
232.04
Synonyms:
2-(METHOXYMETHOXY)NAPHTHALEN-1-YL]BORONIC ACID
SMILES:
COCOC1=CC=C2C=CC=CC2=C1B(O)O
Tpsa:
58.92
Logp:
0.5023
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CCN1C=NC2=C1CCNC2
Tpsa: 29.85
Logp: 0.5487
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CCN1C=NC2=C1CCNC2
Tpsa:
29.85
Logp:
0.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1