CS-0089163
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1018899-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089163-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0089163-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0089163-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0089163-5g | In Stock | ₹ 86,843.40 |
CS-0089163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES
CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
4.272
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(Aminomethyl)-4-methylpentanoic acid | 1018899-99-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 87,129.17 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(Aminomethyl)-4-methylpentanoic acid | 1018899-99-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 9,43,299.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(Aminomethyl)-4-methylpentanoic acid | 1018899-99-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 23,268.04 | |
 | Chemscene AbaChemscene,(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid,1018899-99-4,Formula:C22H25NO4,M. Wt. 367.44,>95% | Chemscene | ₹ 31,657.20 | |
 | Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)- | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 79,485.24 | |
 | 1018899-99-4 | (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid | A2B Chem | ₹ 4,449.12 - ₹ 21,218.88 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES: CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES:
CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD19228287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (+/-)-trans-(2-Methyl-cyclopropyl)-carbonsaeure
SMILES: O=C([C@@H]1[C@@H](C)C1)O
Tpsa: 37.3
Logp: 0.727
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19228287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(+/-)-trans-(2-Methyl-cyclopropyl)-carbonsaeure
SMILES:
O=C([C@@H]1[C@@H](C)C1)O
Tpsa:
37.3
Logp:
0.727
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](C)C(O)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](C)C(O)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007923
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: α,α'-Bi-p-toluidine
SMILES: NC1=CC=C(CCC2=CC=C(N)C=C2)C=C1
Tpsa: 52.04
Logp: 2.6362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007923
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
α,α'-Bi-p-toluidine
SMILES:
NC1=CC=C(CCC2=CC=C(N)C=C2)C=C1
Tpsa:
52.04
Logp:
2.6362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3