CS-0128685
2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 180576-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128685-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0128685-5g | In Stock | ₹ 9,968.00 |
| 10g | CS-0128685-10g | In Stock | ₹ 19,936.00 |
| 25g | CS-0128685-25g | In Stock | ₹ 49,751.00 |
CS-0128685 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00270202
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₄
Molecular Weight
366.41
Synonyms
N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES
OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa
70.08
Logp
2.6377
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4-carboxymethyl)piperazine | 180576-05-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 22,568.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4-carboxymethyl)piperazine | 180576-05-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 41,975.07 | |
 | 1-Piperazineacetic acid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 9,879.00 | |
 | 180576-05-0 | Fmoc-(4-carboxymethyl)piperazine | A2B Chem | ₹ 2,848.00 - ₹ 2,11,909.00 |
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: 98%
MDL No: MFCD00270202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES: OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa: 70.08
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES:
OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa:
70.08
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O
Tpsa: 37.38
Logp: 2.1378
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O
Tpsa:
37.38
Logp:
2.1378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00228651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: ST5437238
SMILES: NC1=CC=C(C(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
ST5437238
SMILES:
NC1=CC=C(C(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₆
Molecular Weight: 342.43
Synonyms: 1,2:5,6-Di-O-cyclohexylidene-D-mannitol
SMILES: O[C@@H]([C@@H]([C@@H](CO1)OC21CCCCC2)O)[C@H](O3)COC43CCCCC4
Tpsa: 77.38
Logp: 1.8598
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09863049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₆
Molecular Weight:
342.43
Synonyms:
1,2:5,6-Di-O-cyclohexylidene-D-mannitol
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)OC21CCCCC2)O)[C@H](O3)COC43CCCCC4
Tpsa:
77.38
Logp:
1.8598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3