CS-0471063
Tert-butyl (R)-3-methyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1433989-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0471063-5g | In Stock | ₹ 1,76,309.00 |
CS-0471063 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,309.00
GST (18%): ₹ 31,735.62
Total Price: ₹ 2,08,044.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₄O₄
Molecular Weight
322.36
Synonyms
None
SMILES
O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa
88.81
Logp
2.4354
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433989-88-8 | tert-butyl(3R)-3-methyl-4-(6-nitro-3-pyridyl)piperazine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 88.81
Logp: 2.4354
H Acceptors: 6
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
88.81
Logp:
2.4354
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11811761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: Cl.CC(=O)NCC1CCNCC1
Tpsa: 41.13
Logp: 0.5439
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11811761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
Cl.CC(=O)NCC1CCNCC1
Tpsa:
41.13
Logp:
0.5439
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CCC1
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CCC1
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇F₃N₂
Molecular Weight: 222.25
Synonyms: None
SMILES: FC(F)(F)[C@@H]1CC2(CCNCC2)[C@H](N)C1
Tpsa: 38.05
Logp: 1.6558
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇F₃N₂
Molecular Weight:
222.25
Synonyms:
None
SMILES:
FC(F)(F)[C@@H]1CC2(CCNCC2)[C@H](N)C1
Tpsa:
38.05
Logp:
1.6558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0