CS-0456809
Tert-butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 874880-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456809-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0456809-1g | In Stock | ₹ 44,144.00 |
CS-0456809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
4-(5-Aminomethyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CN
Tpsa
71.69
Logp
1.5974
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(5-(AMINOMETHYL)PYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE | 874880-91-8 | MFCD08059435 | 0.25g | eMolecules | ₹ 21,485.49 | |
 | 874880-91-8 | tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 4-(5-Aminomethyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CN
Tpsa: 71.69
Logp: 1.5974
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
4-(5-Aminomethyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CN
Tpsa:
71.69
Logp:
1.5974
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
SMILES: CN1C=CC(=N1)C2=CC=CC=C2S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.0146
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
SMILES:
CN1C=CC(=N1)C2=CC=CC=C2S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.0146
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Hydrazinyl-3-methyl-1lambda6-thiolane-1,1-dione hydrochloride
SMILES: CC1(CCS(=O)(=O)C1)NN
Tpsa: 72.19
Logp: -0.9731
H Acceptors: 4
H Donors: 2
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Hydrazinyl-3-methyl-1lambda6-thiolane-1,1-dione hydrochloride
SMILES:
CC1(CCS(=O)(=O)C1)NN
Tpsa:
72.19
Logp:
-0.9731
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine Hydrochloride
SMILES: CC(C)[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa: 54.7
Logp: 2.6405
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
(R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine Hydrochloride
SMILES:
CC(C)[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa:
54.7
Logp:
2.6405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2