CS-0035671
2-(4-(tert-Butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 549506-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035671-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0035671-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0035671-5g | In Stock | ₹ 15,058.56 |
CS-0035671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD04115297
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₅
Molecular Weight
258.27
Synonyms
4-N-Boc-2-oxo-piperazine-1-acetic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1
Tpsa
87.15
Logp
0.1503
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(tert-Butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid / 100mg / 586030769 / A343481 / / 549506-47-0 / MFCD04115297 / 258.274 / C11H18N2O5 | eMolecules | ₹ 2,503.49 |
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: MFCD04115297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: 4-N-Boc-2-oxo-piperazine-1-acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1
Tpsa: 87.15
Logp: 0.1503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
4-N-Boc-2-oxo-piperazine-1-acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1
Tpsa:
87.15
Logp:
0.1503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES: CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa: 82.07
Logp: 1.01467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES:
CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa:
82.07
Logp:
1.01467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa: 97.55
Logp: 1.2169
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa:
97.55
Logp:
1.2169
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2