CS-0357438
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1310680-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357438-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0357438-250mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0357438-1g | In Stock | ₹ 58,009.68 |
CS-0357438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
None
SMILES
CCC(CC)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
4.4145
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-amino-3-ethylpentanoic acid | 1310680-36-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,25,171.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-amino-3-ethylpentanoic acid | 1310680-36-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,67,396.20 | |
 | 1310680-36-4 | (R)-Fmoc-2-amino-3-ethyl-pentanoic acid | A2B Chem | ₹ 11,892.84 - ₹ 63,485.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CCC(CC)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CCC(CC)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₆
Molecular Weight: 560.68
Synonyms: FMOC-D-ORN(IVDDE)-OH
SMILES: CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NCCC[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 121.8
Logp: 5.6065
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₆
Molecular Weight:
560.68
Synonyms:
FMOC-D-ORN(IVDDE)-OH
SMILES:
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NCCC[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
121.8
Logp:
5.6065
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Fmoc-(Nd-4-methyltrityl)-D-ornithine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.64862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Fmoc-(Nd-4-methyltrityl)-D-ornithine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.64862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: (r)-n-Cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC=CC=C3[C@@H]2C(=O)O
Tpsa: 66.84
Logp: 3.0072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
(r)-n-Cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC=CC=C3[C@@H]2C(=O)O
Tpsa:
66.84
Logp:
3.0072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3