CS-0471338
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyrazin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2271620-48-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O₄
Molecular Weight
389.40
Synonyms
None
SMILES
OC(=O)[C@@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa
101.41
Logp
3.011
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pyrazin-2-yl-Alanine | 2271620-48-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 10,28,465.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pyrazin-2-yl-Alanine | 2271620-48-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 85,614.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pyrazin-2-yl-Alanine | 2271620-48-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,26,656.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pyrazin-2-yl-Alanine | 2271620-48-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,29,340.90 | |
 | 2271620-48-3 | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyrazin-2-yl)propanoicacid | A2B Chem | ₹ 80,683.08 - ₹ 2,90,133.96 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₂₂H₁₉N₃O₄
Molecular Weight: 389.40
Synonyms: None
SMILES: OC(=O)[C@@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 101.41
Logp: 3.011
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:
C₂₂H₁₉N₃O₄
Molecular Weight:
389.40
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
101.41
Logp:
3.011
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD32202201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: (2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)butanoic acid
SMILES: CC(C)(C)O[C@H](C)[C@H](C(O)=O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 76.07
Logp: 4.5241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32202201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
(2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)butanoic acid
SMILES:
CC(C)(C)O[C@H](C)[C@H](C(O)=O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
76.07
Logp:
4.5241
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: None
SMILES: CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09951986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Methyl (2S)-amino(cyclohexyl)acetate hydrochloride
SMILES: COC(=O)[C@@H](N)C1CCCCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Methyl (2S)-amino(cyclohexyl)acetate hydrochloride
SMILES:
COC(=O)[C@@H](N)C1CCCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2