CS-0539118
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217450-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539118-1g | In Stock | ₹ 51,763.80 |
CS-0539118 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,763.80
GST (18%): ₹ 9,317.484
Total Price: ₹ 61,081.284
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉N₃O₄
Molecular Weight
377.39
Synonyms
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-pyrazol-1-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CN4C=CC=N4)C(=O)O
Tpsa
93.45
Logp
2.875
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(Pyrazol-1-yl)-L-Ala-OH | 1217450-35-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,17,415.35 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(Pyrazol-1-yl)-L-Ala-OH | 1217450-35-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 18,49,944.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(Pyrazol-1-yl)-L-Ala-OH | 1217450-35-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,98,534.24 | |
 | 1217450-35-5 | Fmoc-3-(Pyrazol-1-yl)-L-Ala-OH | A2B Chem | ₹ 10,267.20 - ₹ 37,646.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-pyrazol-1-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CN4C=CC=N4)C(=O)O
Tpsa: 93.45
Logp: 2.875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-pyrazol-1-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CN4C=CC=N4)C(=O)O
Tpsa:
93.45
Logp:
2.875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: CC1CCN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 66.84
Logp: 3.7305
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
CC1CCN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
66.84
Logp:
3.7305
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: C₁₆H₂₅NO₃S
Molecular Weight: 311.44
Synonyms: Boc-S-4-methylbenzyl-L-cysteinol
SMILES: CC1=CC=C(C=C1)CSC[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.11382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃S
Molecular Weight:
311.44
Synonyms:
Boc-S-4-methylbenzyl-L-cysteinol
SMILES:
CC1=CC=C(C=C1)CSC[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.11382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃O₂S
Molecular Weight: 227.71
Synonyms: (2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride
SMILES: CC(=O)NCSC[C@@H](C(=O)N)N.Cl
Tpsa: 98.21
Logp: -0.9524
H Acceptors: 4
H Donors: 3
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:
C₆H₁₄ClN₃O₂S
Molecular Weight:
227.71
Synonyms:
(2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride
SMILES:
CC(=O)NCSC[C@@H](C(=O)N)N.Cl
Tpsa:
98.21
Logp:
-0.9524
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5