CS-0146923
2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 183742-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146923-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0146923-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0146923-5g | In Stock | ₹ 19,580.00 |
CS-0146923 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00674206
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀N₂O₆
Molecular Weight
466.53
Synonyms
4-Boc-1-Fmoc-2-piperazineacetic acid
SMILES
O=C(O)CC1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OC(C)(C)C)=O)C1
Tpsa
96.38
Logp
4.3315
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid | 183742-34-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 18,643.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid | 183742-34-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 31,508.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid | 183742-34-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 64,692.32 | |
 | eMolecules Ambeed / 4-Boc-1-Fmoc-2-piperazineacetic acid / 250mg / 526428615 / A337979 / / 183742-34-9 / MFCD00674206 / 466.534 / C26H30N2O6 | eMolecules | ₹ 4,426.86 | |
 | eMolecules N-4-Boc-n-1-fmoc-2-piperazine acetic acid | 183742-34-9 | 1G | Purity: 98% | eMolecules | ₹ 9,170.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00674206
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: 4-Boc-1-Fmoc-2-piperazineacetic acid
SMILES: O=C(O)CC1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 96.38
Logp: 4.3315
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00674206
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
4-Boc-1-Fmoc-2-piperazineacetic acid
SMILES:
O=C(O)CC1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
96.38
Logp:
4.3315
H Acceptors:
5
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: C₁₆H₂₀BrN₃O₃
Molecular Weight: 382.25
Synonyms: None
SMILES: O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa: 61.88
Logp: 2.8269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃O₃
Molecular Weight:
382.25
Synonyms:
None
SMILES:
O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa:
61.88
Logp:
2.8269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₄N₂O₂
Molecular Weight: 292.23
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa: 44.12
Logp: 2.5927
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂F₄N₂O₂
Molecular Weight:
292.23
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa:
44.12
Logp:
2.5927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06795495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione
SMILES: O=C1C2NCCCC2C(N1CC3=CC=CC=C3)=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione
SMILES:
O=C1C2NCCCC2C(N1CC3=CC=CC=C3)=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2