CS-0416087
(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106982-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416087-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0416087-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0416087-1g | In Stock | ₹ 17,026.44 |
CS-0416087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD27952004
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₅
Molecular Weight
351.35
Synonyms
N-Fmoc-5-oxo-L-proline
SMILES
O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
83.91
Logp
3.0111
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pyr-OH | 106982-77-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 94,802.19 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pyr-OH | 106982-77-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 27,250.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pyr-OH | 106982-77-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 44,354.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pyr-OH | 106982-77-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,70,249.00 | |
 | 106982-77-8 | (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid | A2B Chem | ₹ 6,331.44 - ₹ 91,977.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27952004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: N-Fmoc-5-oxo-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 3.0111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27952004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
N-Fmoc-5-oxo-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
3.0111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11847935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-Methyl-4-phenylmethoxyphenol
SMILES: OC1=CC=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11847935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-Methyl-4-phenylmethoxyphenol
SMILES:
OC1=CC=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa:
29.46
Logp:
3.27962
H Acceptors:
2
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: C₁₃H₁₆O₂Si
Molecular Weight: 232.35
Synonyms: Methyl 2-[2-(trimethylsilyl)ethynyl]benzoate
SMILES: O=C(OC)C1=CC=CC=C1C#C[Si](C)(C)C
Tpsa: 26.3
Logp: 2.7021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂Si
Molecular Weight:
232.35
Synonyms:
Methyl 2-[2-(trimethylsilyl)ethynyl]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1C#C[Si](C)(C)C
Tpsa:
26.3
Logp:
2.7021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07372883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)CC(CN)C(O)=O
Tpsa: 63.32
Logp: 0.692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07372883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)CC(CN)C(O)=O
Tpsa:
63.32
Logp:
0.692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4