CS-0047403
tert-Butyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1403898-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047403-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0047403-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0047403-1g | In Stock | ₹ 12,282.00 |
| 2g | CS-0047403-2g | In Stock | ₹ 20,114.00 |
| 5g | CS-0047403-5g | In Stock | ₹ 43,610.00 |
CS-0047403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
(2R,5R)-tert-Butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES
O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa
61.8
Logp
0.5761
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,5R)-TERT-BUTYL 5-(HYDROXYMETHYL)-2-METHYLPIPERAZINE-1-CARBOXYLATE | 1403898-64-5 | MFCD28100885 | 1g | eMolecules | ₹ 19,912.86 | |
 | eMolecules Pharmablock / tert-butyl (2R5R)-5-(hydroxymethyl)-2-methyl-piperazine-1-carboxylate / 25mg / 761508764 / PBU1398 / 0.000 / 1403898-64-5 / MFCD28100885 / 230.308 / C11H22N2O3 | eMolecules | ₹ 3,971.18 |
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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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (2R,5R)-tert-Butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(2R,5R)-tert-Butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
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: C₂₄H₂₆N₂O₄
Molecular Weight: 406.47
Synonyms: 1,4-Pyrazinedicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C
Tpsa: 59.08
Logp: 4.9594
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₄
Molecular Weight:
406.47
Synonyms:
1,4-Pyrazinedicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C
Tpsa:
59.08
Logp:
4.9594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: 4-Tert-Butyl 7-Ethyl 6-Oxo-1,4-Oxazepane-4,7-Dicarboxylate
SMILES: O=C(N1CC(C(C(OCC)=O)OCC1)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 0.7545
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
4-Tert-Butyl 7-Ethyl 6-Oxo-1,4-Oxazepane-4,7-Dicarboxylate
SMILES:
O=C(N1CC(C(C(OCC)=O)OCC1)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.7545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄S
Molecular Weight: 287.38
Synonyms: 2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
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:
C₁₃H₂₁NO₄S
Molecular Weight:
287.38
Synonyms:
2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1