CS-0357165
(2S,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-benzoylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204321-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357165-5g | In Stock | ₹ 2,28,787.44 |
CS-0357165 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₅
Molecular Weight
456.49
Synonyms
Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid
SMILES
O=C(O)[C@H]1N(C(C2=CC=CC=C2)=O)C[C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C1
Tpsa
95.94
Logp
3.893
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | 204321-85-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,53,702.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | 204321-85-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,19,925.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | 204321-85-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 9,94,326.98 | |
| | Chem-Impex International, Inc. Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | 204321-85-7 | MFCD00673784 | 1G | Chem-Impex International, Inc. | ₹ 34,847.73 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | 204321-85-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 24,525.77 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@H]1N(C(C2=CC=CC=C2)=O)C[C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C1
Tpsa: 95.94
Logp: 3.893
H Acceptors: 4
H Donors: 2
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:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@H]1N(C(C2=CC=CC=C2)=O)C[C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C1
Tpsa:
95.94
Logp:
3.893
H Acceptors:
4
H Donors:
2
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CN1C[C@H](C[C@H]1C(=O)O)N
Tpsa: 66.56
Logp: -0.8976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CN1C[C@H](C[C@H]1C(=O)O)N
Tpsa:
66.56
Logp:
-0.8976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂N₂O₄
Molecular Weight: 357.98
Synonyms: None
SMILES: CC(=O)O/N=C(\CBr)/C(=N/OC(=O)C)/CBr
Tpsa: 77.32
Logp: 1.6144
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂O₄
Molecular Weight:
357.98
Synonyms:
None
SMILES:
CC(=O)O/N=C(\CBr)/C(=N/OC(=O)C)/CBr
Tpsa:
77.32
Logp:
1.6144
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES: NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES:
NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3