CS-0147295
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1310680-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147295-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0147295-250mg | In Stock | ₹ 7,476.00 |
| 500mg | CS-0147295-500mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0147295-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0147295-5g | In Stock | ₹ 73,692.00 |
CS-0147295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
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
(S)-(9H-Fluoren-9-yl)MethOxy]Carbonyl 2-amino-3-ethyl-pentanoic acid
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 (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | 1310680-47-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,34,017.49 | |
 | eMolecules (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | 1310680-47-7 | MFCD11226813 | 1g | eMolecules | ₹ 91,389.65 | |
 | 1310680-47-7 | (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | A2B Chem | ₹ 3,204.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: (S)-(9H-Fluoren-9-yl)MethOxy]Carbonyl 2-amino-3-ethyl-pentanoic acid
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:
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:
(S)-(9H-Fluoren-9-yl)MethOxy]Carbonyl 2-amino-3-ethyl-pentanoic acid
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 4-Ethylpiperidine AldrichCPR
SMILES: CCC1CCNCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
4-Ethylpiperidine AldrichCPR
SMILES:
CCC1CCNCC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: 2-Octoxyacetic acid
SMILES: O=C(O)COCCCCCCCC
Tpsa: 46.53
Logp: 2.4481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
2-Octoxyacetic acid
SMILES:
O=C(O)COCCCCCCCC
Tpsa:
46.53
Logp:
2.4481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00009229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: Acetic Acid Diethoxymethyl Ester
SMILES: CC(OC(OCC)OCC)=O
Tpsa: 44.76
Logp: 0.9061
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00009229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
Acetic Acid Diethoxymethyl Ester
SMILES:
CC(OC(OCC)OCC)=O
Tpsa:
44.76
Logp:
0.9061
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5