CS-0099059
(3R,6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2349395-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099059-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0099059-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0099059-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0099059-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0099059-10g | In Stock | ₹ 34,354.00 |
| 25g | CS-0099059-25g | In Stock | ₹ 85,885.00 |
CS-0099059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES
O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa
67.87
Logp
0.7568
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-1,3-dicarboxylate | 2349395-78-2 | | 1g | eMolecules | ₹ 7,467.10 | |
| | eMolecules ChemScene / (3R6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-13-dicarboxylate / 100mg / 589782014 / CS-0099059 / 0.000 / 2349395-78-2 / [null] / 258.318 / C12H22N2O4 | eMolecules | ₹ 3,697.95 | |
 | 2349395-78-2 | (3R,6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-1,3-dicarboxylate | A2B Chem | ₹ 1,513.00 - ₹ 60,164.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7568
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂FN₃O₆S
Molecular Weight: 535.54
Synonyms: None
SMILES: FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa: 107.06
Logp: 4.7628
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂FN₃O₆S
Molecular Weight:
535.54
Synonyms:
None
SMILES:
FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa:
107.06
Logp:
4.7628
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08556230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 2-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=CC=NN1CC(F)(F)F
Tpsa: 55.12
Logp: 1.1436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08556230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
2-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=CC=NN1CC(F)(F)F
Tpsa:
55.12
Logp:
1.1436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042825
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: methyl 3,4-difluoro-6-nitro benzoate
SMILES: O=C(C1=CC(F)=C(C=C1[N+]([O-])=O)F)OC
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042825
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
methyl 3,4-difluoro-6-nitro benzoate
SMILES:
O=C(C1=CC(F)=C(C=C1[N+]([O-])=O)F)OC
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2