CS-0145399
4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 219312-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145399-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0145399-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0145399-10g | In Stock | ₹ 34,621.00 |
CS-0145399 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₄
Molecular Weight
352.38
Synonyms
1-HYDROXY-4-(4-NITROPHENOXY)-2-NAPHTHOICACID
SMILES
O=C(C1NCCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa
78.87
Logp
2.2939
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-piperazine-2-carboxylic acid | 219312-90-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,429.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-piperazine-2-carboxylic acid | 219312-90-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,15,101.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-piperazine-2-carboxylic acid | 219312-90-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 30,854.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-piperazine-2-carboxylic acid | 219312-90-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 18,207.62 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 1-HYDROXY-4-(4-NITROPHENOXY)-2-NAPHTHOICACID
SMILES: O=C(C1NCCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
1-HYDROXY-4-(4-NITROPHENOXY)-2-NAPHTHOICACID
SMILES:
O=C(C1NCCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₇O₂
Molecular Weight: 377.40
Synonyms: None
SMILES: NC1=C2N=C(C3=NN=C4N3N=CC5=C4OCCN5CCOC)C=CC2=CC=C1
Tpsa: 103.69
Logp: 1.7669
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₂
Molecular Weight:
377.40
Synonyms:
None
SMILES:
NC1=C2N=C(C3=NN=C4N3N=CC5=C4OCCN5CCOC)C=CC2=CC=C1
Tpsa:
103.69
Logp:
1.7669
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: OTAVA-BB BB7020410086
SMILES: O=C(NCC1CCCCC1)CCl
Tpsa: 29.1
Logp: 1.9217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
OTAVA-BB BB7020410086
SMILES:
O=C(NCC1CCCCC1)CCl
Tpsa:
29.1
Logp:
1.9217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18071606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: [S,(-)]-3-Oxocyclopentaneacetic acid
SMILES: O=C(O)C[C@@H]1CC(CC1)=O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18071606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
[S,(-)]-3-Oxocyclopentaneacetic acid
SMILES:
O=C(O)C[C@@H]1CC(CC1)=O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2