CS-0539091
(9H-fluoren-9-yl)methyl (R)-(1-amino-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 333743-51-4
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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
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
None
SMILES
C[C@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
81.42
Logp
2.3989
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ala-NH2 | 333743-51-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 20,648.19 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ala-NH2 | 333743-51-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 11,948.45 | |
 | 333743-51-4 | Fmoc-D-Ala-NH2 | A2B Chem | ₹ 34,480.68 - ₹ 94,886.04 |
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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+P364-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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: C[C@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 81.42
Logp: 2.3989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C[C@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
81.42
Logp:
2.3989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆F₅NO₅
Molecular Weight: 563.51
Synonyms: (2,3,4,5,6-pentafluorophenyl) (2R,3S)-3-tert-butoxy-2-(9H-fluoren -9-ylmethoxycarbonylamino)butanoate
SMILES: C[C@@H]([C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa: 73.86
Logp: 6.3984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆F₅NO₅
Molecular Weight:
563.51
Synonyms:
(2,3,4,5,6-pentafluorophenyl) (2R,3S)-3-tert-butoxy-2-(9H-fluoren -9-ylmethoxycarbonylamino)butanoate
SMILES:
C[C@@H]([C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa:
73.86
Logp:
6.3984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: N-(9H-Fluoren-9yl methoxy)carbonyl]-D-homoserine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCO)C(=O)O
Tpsa: 95.86
Logp: 2.3607
H Acceptors: 4
H Donors: 3
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:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
N-(9H-Fluoren-9yl methoxy)carbonyl]-D-homoserine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCO)C(=O)O
Tpsa:
95.86
Logp:
2.3607
H Acceptors:
4
H Donors:
3
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: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: Fmoc-N-Me-EDA(N-Me).HCl
SMILES: CNCCN(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.Cl
Tpsa: 41.57
Logp: 3.5085
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
Fmoc-N-Me-EDA(N-Me).HCl
SMILES:
CNCCN(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.Cl
Tpsa:
41.57
Logp:
3.5085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5