CS-0137040
2-(1,4-Bis(tert-butoxycarbonyl)piperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 368442-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137040-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0137040-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0137040-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0137040-5g | In Stock | ₹ 1,39,633.92 |
CS-0137040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₆
Molecular Weight
344.40
Synonyms
1,4-Di-Boc-2-piperazineacetic acid
SMILES
O=C(N1C(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa
96.38
Logp
2.3175
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1,4-BIS(TERT-BUTOXYCARBONYL)PIPERAZIN-2-YL)ACETIC ACID | 368442-00-6 | MFCD07776825 | 0.25g | eMolecules | ₹ 29,848.46 | |
 | 368442-00-6 | 2-(1,4-Bis(tert-butoxycarbonyl)piperazin-2-yl)acetic acid | A2B Chem | ₹ 14,031.84 - ₹ 51,507.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-Di-Boc-2-piperazineacetic acid
SMILES: O=C(N1C(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.3175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-Di-Boc-2-piperazineacetic acid
SMILES:
O=C(N1C(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.3175
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11647707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-methoxy-3,5-dimethylbenzenamine
SMILES: NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11647707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-methoxy-3,5-dimethylbenzenamine
SMILES:
NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10691098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES: NC1=C(N2CCOCC2)C=CN=C1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10691098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES:
NC1=C(N2CCOCC2)C=CN=C1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1