CS-0135734
tert-Butyl 3-(cyanomethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1367929-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0135734-50mg | In Stock | ₹ 3,593.52 |
| 100mg | CS-0135734-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0135734-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0135734-1g | In Stock | ₹ 51,164.88 |
CS-0135734 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD22035811
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
1-Piperazinecarboxylic acid, 3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(CC#N)NCC1)OC(C)(C)C
Tpsa
65.36
Logp
1.10898
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE / 0.1g / 771347711 / AT10424 / 95.000 / 1367929-39-2 / MFCD22035811 / 225.292 / C11H19N3O2 | eMolecules | ₹ 48,140.33 | |
 | 1367929-39-2 | tert-butyl 3-(cyanomethyl)piperazine-1-carboxylate | A2B Chem | ₹ 35,421.84 - ₹ 1,13,024.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22035811
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1-Piperazinecarboxylic acid, 3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CC#N)NCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22035811
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1-Piperazinecarboxylic acid, 3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CC#N)NCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16295035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl
SMILES: O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16295035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl
SMILES:
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09997821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: Isoxazol-5-ylmethyl-methyl-amine hydrochloride
SMILES: CNCC1=CC=NO1.[H]Cl
Tpsa: 38.06
Logp: 0.8158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09997821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
Isoxazol-5-ylmethyl-methyl-amine hydrochloride
SMILES:
CNCC1=CC=NO1.[H]Cl
Tpsa:
38.06
Logp:
0.8158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 2-Amino-3-fluoroisonicotinic acid
SMILES: O=C(O)C1=CC=NC(N)=C1F
Tpsa: 76.21
Logp: 0.5011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
2-Amino-3-fluoroisonicotinic acid
SMILES:
O=C(O)C1=CC=NC(N)=C1F
Tpsa:
76.21
Logp:
0.5011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1