CS-W009752
1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 126937-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009752-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-W009752-5g | In Stock | ₹ 17,539.80 |
| 10g | CS-W009752-10g | In Stock | ₹ 29,090.40 |
| 25g | CS-W009752-25g | In Stock | ₹ 58,180.80 |
CS-W009752 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
96%
MDL No
MFCD03426296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.43
Synonyms
METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE
SMILES
O=C(N1C(C(OC)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa
85.38
Logp
2.4175
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 2-methyl 1-(phenylmethyl) ester | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 4,363.56 | |
 | 126937-42-6 | 4-N-Boc-1-n-cbz-piperazine-2-carboxylic acid methyl ester | A2B Chem | ₹ 3,422.40 - ₹ 86,586.72 |
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: 96%
MDL No: MFCD03426296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.43
Synonyms: METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE
SMILES: O=C(N1C(C(OC)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD03426296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.43
Synonyms:
METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE
SMILES:
O=C(N1C(C(OC)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00467873
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCCCCCCN2C(C=CC2=O)=O
Tpsa: 101.06
Logp: 2.0295
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00467873
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCCCCCCN2C(C=CC2=O)=O
Tpsa:
101.06
Logp:
2.0295
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD01311774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa: 88.77
Logp: 3.814
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa:
88.77
Logp:
3.814
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁NO₇
Molecular Weight: 377.30
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-
SMILES: O=C1OC2(C3=CC=C([N+]([O-])=O)C=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O
Tpsa: 119.13
Logp: 3.574
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁NO₇
Molecular Weight:
377.30
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-
SMILES:
O=C1OC2(C3=CC=C([N+]([O-])=O)C=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O
Tpsa:
119.13
Logp:
3.574
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1