CS-W022772
Methyl (S)-4-N-Cbz-piperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 225517-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022772-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-W022772-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-W022772-5g | In Stock | ₹ 43,966.00 |
CS-W022772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
(S)-4-N-Cbz-Piperazine-2-carboxylic acid methylester
SMILES
O=C([C@H]1NCCN(C(OCC2=CC=CC=C2)=O)C1)OC
Tpsa
67.87
Logp
0.77
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER / 0.25g / 200614363 / 68132 / 97.000 / 225517-81-7 / MFCD04115338 / 278.308 / C14H18N2O4 | eMolecules | ₹ 12,707.42 | |
 | 225517-81-7 | (S)-4-N-Cbz-piperazine-2-carboxylic acid methyl ester | A2B Chem | ₹ 1,780.00 - ₹ 7,120.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: (S)-4-N-Cbz-Piperazine-2-carboxylic acid methylester
SMILES: O=C([C@H]1NCCN(C(OCC2=CC=CC=C2)=O)C1)OC
Tpsa: 67.87
Logp: 0.77
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
(S)-4-N-Cbz-Piperazine-2-carboxylic acid methylester
SMILES:
O=C([C@H]1NCCN(C(OCC2=CC=CC=C2)=O)C1)OC
Tpsa:
67.87
Logp:
0.77
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-5-carboxylicacid, 1,3,4-trimethyl-, methyl ester
SMILES: O=C(C1=C(C)C(C)=NN1C)OC
Tpsa: 44.12
Logp: 0.82354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-5-carboxylicacid, 1,3,4-trimethyl-, methyl ester
SMILES:
O=C(C1=C(C)C(C)=NN1C)OC
Tpsa:
44.12
Logp:
0.82354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
SMILES: O=C(C1=NC2=CC=CC=C2N1)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
SMILES:
O=C(C1=NC2=CC=CC=C2N1)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17013063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, methyl ester
SMILES: O=C(C1(C)CCC(CC1)=O)OC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17013063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, methyl ester
SMILES:
O=C(C1(C)CCC(CC1)=O)OC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1