CS-D0136
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 796096-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0136-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-D0136-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-D0136-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-D0136-25g | In Stock | ₹ 21,538.00 |
| 100g | CS-D0136-100g | In Stock | ₹ 86,063.00 |
CS-D0136 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD04115328
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
2-Methyl 1-(2-methyl-2-propanyl) (2S)-1,2-piperazinedicarboxylate
SMILES
O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O
Tpsa
67.87
Logp
0.3683
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-1-tert-Butyl 2-methyl piperazine-12-dicarboxylate / 100mg / 521415905 / A177962 / / 796096-64-5 / MFCD04115328 / 244.291 / C11H20N2O4 | eMolecules | ₹ 2,148.46 |
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: MFCD04115328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) (2S)-1,2-piperazinedicarboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O
Tpsa: 67.87
Logp: 0.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2S)-1,2-piperazinedicarboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O
Tpsa:
67.87
Logp:
0.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16620021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=CC2=C1NN=C2
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=CC2=C1NN=C2
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C(OCC)C1=NN=CC=N1
Tpsa: 64.97
Logp: 0.0483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C(OCC)C1=NN=CC=N1
Tpsa:
64.97
Logp:
0.0483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15071431
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-Methyl-2-propanyl 3-(2-hydroxyethyl)-1-azetidinecarboxylate
SMILES: OC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071431
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-Methyl-2-propanyl 3-(2-hydroxyethyl)-1-azetidinecarboxylate
SMILES:
OC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0