CS-0171786
(R)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 209593-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171786-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0171786-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0171786-5g | In Stock | ₹ 51,934.92 |
| 10g | CS-0171786-10g | In Stock | ₹ 85,303.32 |
| 25g | CS-0171786-25g | In Stock | ₹ 1,55,975.88 |
CS-0171786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₆
Molecular Weight
452.50
Synonyms
1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2R)-
SMILES
CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
96.38
Logp
3.9414
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: 1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2R)-
SMILES: CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 96.38
Logp: 3.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2R)-
SMILES:
CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
96.38
Logp:
3.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01862503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.43
Synonyms: (3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
SMILES: OC(C(N1CCN(CC1)C(OC(C)(C)C)=O)C=CC2=CC=CC=C2)=O
Tpsa: 70.08
Logp: 2.7057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01862503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.43
Synonyms:
(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
SMILES:
OC(C(N1CCN(CC1)C(OC(C)(C)C)=O)C=CC2=CC=CC=C2)=O
Tpsa:
70.08
Logp:
2.7057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01862499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 70.08
Logp: 3.3838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01862499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
70.08
Logp:
3.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: 2-(4-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C(=O)O
Tpsa: 70.08
Logp: 2.5041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
2-(4-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C(=O)O
Tpsa:
70.08
Logp:
2.5041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3