CS-0233794
Tert-butyl 4-(1-cyanoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1267321-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233794-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0233794-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0233794-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0233794-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0233794-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0233794-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0233794-10g | In Stock | ₹ 3,80,030.00 |
CS-0233794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa
56.57
Logp
1.45118
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267321-28-7 | tert-butyl 4-(1-cyanoethyl)piperazine-1-carboxylate | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa: 56.57
Logp: 1.45118
H Acceptors: 4
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa:
56.57
Logp:
1.45118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa: 55.17
Logp: 2.47752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa:
55.17
Logp:
2.47752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
SMILES: CCN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)CC
Tpsa: 66.48
Logp: 2.436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
SMILES:
CCN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)CC
Tpsa:
66.48
Logp:
2.436
H Acceptors:
3
H Donors:
1
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)CN1N=CC(N)=C1C
Tpsa: 81.14
Logp: -0.14168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)CN1N=CC(N)=C1C
Tpsa:
81.14
Logp:
-0.14168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2