CS-0363275
1-((9H-fluoren-9-yl)methyl) 2-(4-nitrophenyl) (S)-pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 71989-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363275-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0363275-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0363275-10g | In Stock | ₹ 31,506.00 |
CS-0363275 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₆
Molecular Weight
458.46
Synonyms
Fmoc-pro-onp
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]
Tpsa
98.98
Logp
4.9137
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71989-32-7 | Fmoc-pro-onp | A2B Chem | ₹ 4,272.00 - ₹ 12,994.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₆
Molecular Weight: 458.46
Synonyms: Fmoc-pro-onp
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]
Tpsa: 98.98
Logp: 4.9137
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₆
Molecular Weight:
458.46
Synonyms:
Fmoc-pro-onp
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]
Tpsa:
98.98
Logp:
4.9137
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 1-(2-Furfurylthio)propanone
SMILES: CC(=O)CSCC1=CC=CO1
Tpsa: 30.21
Logp: 2.1018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
1-(2-Furfurylthio)propanone
SMILES:
CC(=O)CSCC1=CC=CO1
Tpsa:
30.21
Logp:
2.1018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H21ClN2O
Molecular Weight: 244.76
Synonyms: 1-[1,4']BIPIPERIDINYL-1'-YL-2-CHLORO-ETHANONE
SMILES: C1CCN(CC1)C2CCN(CC2)C(=O)CCl
Tpsa: 23.55
Logp: 1.7021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H21ClN2O
Molecular Weight:
244.76
Synonyms:
1-[1,4']BIPIPERIDINYL-1'-YL-2-CHLORO-ETHANONE
SMILES:
C1CCN(CC1)C2CCN(CC2)C(=O)CCl
Tpsa:
23.55
Logp:
1.7021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 1-[1-(2-Methoxyphenyl)-1H-pyrazol-4-YL]ethanamine
SMILES: CC(C1=CN(C2=CC=CC=C2OC)N=C1)N
Tpsa: 53.07
Logp: 1.9006
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
1-[1-(2-Methoxyphenyl)-1H-pyrazol-4-YL]ethanamine
SMILES:
CC(C1=CN(C2=CC=CC=C2OC)N=C1)N
Tpsa:
53.07
Logp:
1.9006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3