CS-0744727
Fmoc-(2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 361161-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0744727-1g | In Stock | ₹ 1,43,056.32 |
CS-0744727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
95%
MDL No
MFCD04974449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₅
Molecular Weight
383.44
Synonyms
None
SMILES
CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@H](O)C(O)=O
Tpsa
95.86
Logp
3.3853
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-5-methyl-hexanoic acid | 361161-57-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 16,26,157.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-5-methyl-hexanoic acid | 361161-57-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 9,07,184.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-5-methyl-hexanoic acid | 361161-57-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 29,56,748.26 | |
 | eMolecules Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid | 361161-57-1 | 1G | eMolecules | ₹ 1,14,599.92 | |
| | Chem-Impex International, Inc. Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid | 361161-57-1 | MFCD04974449 | 250MG | Chem-Impex International, Inc. | ₹ 32,091.84 | |
 | 361161-57-1 | N-Fmoc-(2s,3s)-3-amino-2-hydroxy-5-methyl-hexanoic acid | A2B Chem | ₹ 9,582.72 - ₹ 81,538.68 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD04974449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: None
SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@H](O)C(O)=O
Tpsa: 95.86
Logp: 3.3853
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD04974449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
None
SMILES:
CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@H](O)C(O)=O
Tpsa:
95.86
Logp:
3.3853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00150534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₈
Molecular Weight: 289.20
Synonyms: None
SMILES: O.N[C@@H](CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
Tpsa: 201.33
Logp: -0.6617
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₈
Molecular Weight:
289.20
Synonyms:
None
SMILES:
O.N[C@@H](CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
Tpsa:
201.33
Logp:
-0.6617
H Acceptors:
7
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: CCCC(=O)OC\C=C/COC(=O)CCC
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
CCCC(=O)OC\C=C/COC(=O)CCC
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 3.1997
H Acceptors: 2
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
3.1997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6