CS-W009746
N-Fmoc-8-aminooctanoic acid
Manufacturer: ChemScene
CAS Number: 126631-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009746-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W009746-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W009746-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-W009746-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-W009746-25g | In Stock | ₹ 20,534.40 |
CS-W009746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00235890
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
None
SMILES
OC(CCCCCCCNC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
Tpsa
75.63
Logp
4.9503
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-8-Aoc-OH | 126631-93-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 13,940.29 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-8-Aoc-OH | 126631-93-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 48,358.51 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-8-Aoc-OH >=98.0% (HPLC) | 126631-93-4 | MFCD00235890 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | Fmoc-8-Aoc-OH | Sigma Aldrich | ₹ 8,605.88 | |
 | Octanoic acid, 8-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 69,303.60 | |
 | 126631-93-4 | N-Fmoc-8-aminooctanoic acid | A2B Chem | ₹ 855.60 - ₹ 14,374.08 |
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: MFCD00235890
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: OC(CCCCCCCNC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
Tpsa: 75.63
Logp: 4.9503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00235890
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
OC(CCCCCCCNC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
Tpsa:
75.63
Logp:
4.9503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00062271
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 3.061
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00062271
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
3.061
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD07783960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₇NO₅
Molecular Weight: 505.56
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1
Tpsa: 84.86
Logp: 5.8767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07783960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₇NO₅
Molecular Weight:
505.56
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1
Tpsa:
84.86
Logp:
5.8767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00042232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂FI
Molecular Weight: 379.79
Synonyms: 2,6-DIBROMO-4-FLUOROIODOBENZENE
SMILES: IC1=C(Br)C=C(F)C=C1Br
Tpsa: 0
Logp: 3.9553
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00042232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂FI
Molecular Weight:
379.79
Synonyms:
2,6-DIBROMO-4-FLUOROIODOBENZENE
SMILES:
IC1=C(Br)C=C(F)C=C1Br
Tpsa:
0
Logp:
3.9553
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0