CS-0052724
Di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1256815-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052724-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0052724-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0052724-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0052724-5g | In Stock | ₹ 43,635.60 |
CS-0052724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₄
Molecular Weight
315.41
Synonyms
1,4-di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(C(CN)C1)C(=O)OC(C)(C)C
Tpsa
85.1
Logp
1.8015
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Di-tert-butyl 2-(aminomethyl)piperazine-14-dicarboxylate / 100mg / 600846644 / A731669 / / 1256815-07-2 / MFCD24471267 / 315.414 / C15H29N3O4 | eMolecules | ₹ 8,816.10 | |
 | 1,4-Piperazinedicarboxylic acid, 2-(aminomethyl)-, 1,4-bis(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 42,951.12 | |
 | 1256815-07-2 | 1,4-Di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 2,395.68 - ₹ 6,160.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₄
Molecular Weight: 315.41
Synonyms: 1,4-di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(C(CN)C1)C(=O)OC(C)(C)C
Tpsa: 85.1
Logp: 1.8015
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₉N₃O₄
Molecular Weight:
315.41
Synonyms:
1,4-di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(C(CN)C1)C(=O)OC(C)(C)C
Tpsa:
85.1
Logp:
1.8015
H Acceptors:
5
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 1,4-dioxa-spiro[4.5]decan-7-ol
SMILES: OC1CCCC2(C1)OCCO2
Tpsa: 38.69
Logp: 0.6644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
1,4-dioxa-spiro[4.5]decan-7-ol
SMILES:
OC1CCCC2(C1)OCCO2
Tpsa:
38.69
Logp:
0.6644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1,4-DiMethyl-1H-pyrrolo[2,3-B]pyridine-3-carboxaldehyde
SMILES: O=CC1=CN(C)C2=NC=CC(C)=C21
Tpsa: 34.89
Logp: 1.69422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1,4-DiMethyl-1H-pyrrolo[2,3-B]pyridine-3-carboxaldehyde
SMILES:
O=CC1=CN(C)C2=NC=CC(C)=C21
Tpsa:
34.89
Logp:
1.69422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501460
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-1,7-NAPHTHYRIDIN-4-ONE
SMILES: O=C1C=CNC2=C1C=CN=C2
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501460
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-1,7-NAPHTHYRIDIN-4-ONE
SMILES:
O=C1C=CNC2=C1C=CN=C2
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0