CS-0163656
2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 209163-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163656-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0163656-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0163656-1g | In Stock | ₹ 18,994.32 |
CS-0163656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD03414134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₅
Molecular Weight
394.42
Synonyms
Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa
95.94
Logp
2.6007
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo- | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 34,309.56 | |
 | 209163-25-7 | (3-([(9H-Fluoren-9-yl-methoxy)carbonyl]amino)-2-oxopiperidin-1-yl)acetic acid | A2B Chem | ₹ 3,593.52 - ₹ 24,299.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03414134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03414134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00092820
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NS
Molecular Weight: 161.22
Synonyms: Thiazole, 4-phenyl-
SMILES: C1(C2=CC=CC=C2)=CSC=N1
Tpsa: 12.89
Logp: 2.8101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092820
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NS
Molecular Weight:
161.22
Synonyms:
Thiazole, 4-phenyl-
SMILES:
C1(C2=CC=CC=C2)=CSC=N1
Tpsa:
12.89
Logp:
2.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₄
Molecular Weight: 247.68
Synonyms: 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrochloride
SMILES: NC(CC1=CC=C(O)C(OC)=C1)C(O)=O.[H]Cl
Tpsa: 92.78
Logp: 0.777
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₄
Molecular Weight:
247.68
Synonyms:
2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrochloride
SMILES:
NC(CC1=CC=C(O)C(OC)=C1)C(O)=O.[H]Cl
Tpsa:
92.78
Logp:
0.777
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30489156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: Pyridine, 4-(4-piperidinyl)-, monohydrochloride
SMILES: [H]Cl.C1(C2CCNCC2)=CC=NC=C1
Tpsa: 24.92
Logp: 1.9704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30489156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
Pyridine, 4-(4-piperidinyl)-, monohydrochloride
SMILES:
[H]Cl.C1(C2CCNCC2)=CC=NC=C1
Tpsa:
24.92
Logp:
1.9704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1