CS-W009869
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 211682-15-4
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Purity
98%
MDL No
MFCD04040043
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
Fmoc-R-3-Aminoisobutyric acid
SMILES
O=C(O)[C@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
75.63
Logp
3.2458
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-methylpropanoic acid | 211682-15-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,019.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-methylpropanoic acid | 211682-15-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,485.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-methylpropanoic acid | 211682-15-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,17,507.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-methylpropanoic acid | 211682-15-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 61,196.40 | |
 | eMolecules (R)-3-(Fmoc-amino)-2-methylpropionic acid95% | 211682-15-4 | 1G | eMolecules | ₹ 1,03,348.58 |
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: MFCD04040043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: Fmoc-R-3-Aminoisobutyric acid
SMILES: O=C(O)[C@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 3.2458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04040043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
Fmoc-R-3-Aminoisobutyric acid
SMILES:
O=C(O)[C@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
3.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00004961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂N
Molecular Weight: 325.00
Synonyms: None
SMILES: BrC1=CC(C2=C3C=CC(Br)=C2)=C(N3)C=C1
Tpsa: 15.79
Logp: 4.8461
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂N
Molecular Weight:
325.00
Synonyms:
None
SMILES:
BrC1=CC(C2=C3C=CC(Br)=C2)=C(N3)C=C1
Tpsa:
15.79
Logp:
4.8461
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: AR,≥99%
MDL No: MFCD00150442
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇K₃O₈
Molecular Weight: 324.41
Synonyms: Potassium citrate (monohydrate)
SMILES: O=C(O[K])CC(C(O[K])=O)(O)CC(O[K])=O.O
Tpsa: 130.63
Logp: -3.4469
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
AR,≥99%
MDL No:
MFCD00150442
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇K₃O₈
Molecular Weight:
324.41
Synonyms:
Potassium citrate (monohydrate)
SMILES:
O=C(O[K])CC(C(O[K])=O)(O)CC(O[K])=O.O
Tpsa:
130.63
Logp:
-3.4469
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03094651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₃O₂S
Molecular Weight: 324.39
Synonyms: 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
SMILES: O=S(C1=C(Cl)C=C(Br)C=C1Cl)(Cl)=O
Tpsa: 34.14
Logp: 3.6834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₃O₂S
Molecular Weight:
324.39
Synonyms:
4-Bromo-2,6-dichlorobenzenesulfonyl chloride
SMILES:
O=S(C1=C(Cl)C=C(Br)C=C1Cl)(Cl)=O
Tpsa:
34.14
Logp:
3.6834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1