CS-0171791
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-phenylaceticacid
Manufacturer: ChemScene
CAS Number: 347186-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171791-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0171791-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0171791-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0171791-5g | In Stock | ₹ 40,298.76 |
CS-0171791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
2-(4-Boc-piperazinyl)-2-phenylacetic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)O
Tpsa
70.08
Logp
2.365
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-phenylacetic acid / 100mg / 600851639 / A626469 / / 347186-49-6 / MFCD01862496 / 320.389 / C17H24N2O4 | eMolecules | ₹ 10,453.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 2-(4-Boc-piperazinyl)-2-phenylacetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 2.365
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
2-(4-Boc-piperazinyl)-2-phenylacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
2.365
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2OC)C(=O)O
Tpsa: 79.31
Logp: 2.3736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2OC)C(=O)O
Tpsa:
79.31
Logp:
2.3736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 2-(THIOPHEN-2-YL)-3-(4-BOC-PIPERAZIN-1-YL)ACETIC ACID
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CS2)C(=O)O
Tpsa: 70.08
Logp: 2.4265
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
2-(THIOPHEN-2-YL)-3-(4-BOC-PIPERAZIN-1-YL)ACETIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CS2)C(=O)O
Tpsa:
70.08
Logp:
2.4265
H Acceptors:
5
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-4-phenylbutanoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(CCC2=CC=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 2.6251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-4-phenylbutanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(CCC2=CC=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
2.6251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5