CS-0517033
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-8-((tert-butoxycarbonyl)amino)octanoic acid
Manufacturer: ChemScene
CAS Number: 268542-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517033-1g | In Stock | ₹ 69,560.28 |
| 5g | CS-0517033-5g | In Stock | ₹ 3,31,373.88 |
CS-0517033 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
MFCD02179640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆N₂O₆
Molecular Weight
496.60
Synonyms
Octanoic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4S)-
SMILES
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)CCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
113.96
Logp
5.4535
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-4-Fmoc-N-8-Boc-diaminooctanoicacid | 268542-17-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,79,396.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-4-Fmoc-N-8-Boc-diaminooctanoicacid | 268542-17-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,76,744.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-4-Fmoc-N-8-Boc-diaminooctanoicacid | 268542-17-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 44,970.34 | |
 | 268542-17-2 | (S)-N-4-Fmoc-n-8-boc-diaminooctanoic acid | A2B Chem | ₹ 14,801.88 - ₹ 55,870.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02179640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O₆
Molecular Weight: 496.60
Synonyms: Octanoic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4S)-
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)CCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 113.96
Logp: 5.4535
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD02179640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₆
Molecular Weight:
496.60
Synonyms:
Octanoic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4S)-
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)CCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
113.96
Logp:
5.4535
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O
Molecular Weight: 244.29
Synonyms: 2-(β-naphthyl)benzofuran
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=CC4=CC=CC=C4O1
Tpsa: 13.14
Logp: 5.253
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₂O
Molecular Weight:
244.29
Synonyms:
2-(β-naphthyl)benzofuran
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=CC4=CC=CC=C4O1
Tpsa:
13.14
Logp:
5.253
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 2-(3'-Methoxyphenyl)-cumaron
SMILES: COC1=CC(C2=CC3=CC=CC=C3O2)=CC=C1
Tpsa: 22.37
Logp: 4.1084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
2-(3'-Methoxyphenyl)-cumaron
SMILES:
COC1=CC(C2=CC3=CC=CC=C3O2)=CC=C1
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 3-[4-(Propan-2-YL)phenyl]propanenitrile
SMILES: N#CCCC1=CC=C(C(C)C)C=C1
Tpsa: 23.79
Logp: 3.26618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
3-[4-(Propan-2-YL)phenyl]propanenitrile
SMILES:
N#CCCC1=CC=C(C(C)C)C=C1
Tpsa:
23.79
Logp:
3.26618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3