CS-0343299
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)octanoic acid
Manufacturer: ChemScene
CAS Number: 888725-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343299-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0343299-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0343299-5g | In Stock | ₹ 83,571.00 |
| 10g | CS-0343299-10g | In Stock | ₹ 1,39,107.00 |
CS-0343299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
MFCD02092981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-D-α-aminocaprylic acid
SMILES
CCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
4.9487
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2R)-2-Amino-octanoic acid | 888725-90-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,429.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2R)-2-Amino-octanoic acid | 888725-90-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,10,792.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2R)-2-Amino-octanoic acid | 888725-90-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 30,854.52 | |
 | Fmoc-(2R)-2-amino-octanoic acid | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 69,954.00 | |
 | 888725-90-4 | Fmoc-(2R)-2-Amino-octanoic acid | A2B Chem | ₹ 8,633.00 - ₹ 1,17,124.00 |
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: 95%
MDL No: MFCD02092981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-α-aminocaprylic acid
SMILES: CCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.9487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD02092981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-α-aminocaprylic acid
SMILES:
CCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.9487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD02663406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: C1(C2CC2)NCCC1
Tpsa: 12.03
Logp: 1.1484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02663406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
C1(C2CC2)NCCC1
Tpsa:
12.03
Logp:
1.1484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01993666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: PYRROLE-2-ACETIC ACID 97
SMILES: O=C(O)CC1=CC=CN1
Tpsa: 53.09
Logp: 0.6418
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01993666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
PYRROLE-2-ACETIC ACID 97
SMILES:
O=C(O)CC1=CC=CN1
Tpsa:
53.09
Logp:
0.6418
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20278094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN=C(Cl)N=C1
Tpsa: 64.11
Logp: 2.1547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20278094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(Cl)N=C1
Tpsa:
64.11
Logp:
2.1547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2