CS-0439381
(R)-Fmoc-2-Aminooct-7-ynoic acid
Manufacturer: ChemScene
CAS Number: 2350405-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439381-1g | In Stock | ₹ 3,23,759.04 |
CS-0439381 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,23,759.04
GST (18%): ₹ 58,276.627
Total Price: ₹ 3,82,035.667
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
None
SMILES
C(OC(N[C@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
75.63
Logp
4.1719
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-N-Fmoc-2-amino-oct-7-ynoic acid | 2350405-99-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 14,86,998.58 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-N-Fmoc-2-amino-oct-7-ynoic acid | 2350405-99-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 27,03,764.45 | |
 | (R)-N-Fmoc-2-amino-oct-7-ynoic acid | Aaron Chemicals LLC | ₹ 26,523.60 - ₹ 83,506.56 | |
 | 2350405-99-9 | (R)-N-Fmoc-2-amino-oct-7-ynoic acid | A2B Chem | ₹ 25,839.12 - ₹ 39,48,936.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: C(OC(N[C@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.1719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
C(OC(N[C@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.1719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉NO₅
Molecular Weight: 507.58
Synonyms: None
SMILES: C(OC(N[C@@H](CCC1=CC(OCC2=CC=CC=C2)=CC=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 84.86
Logp: 6.1901
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉NO₅
Molecular Weight:
507.58
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCC1=CC(OCC2=CC=CC=C2)=CC=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
84.86
Logp:
6.1901
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃Cl₂NO₄
Molecular Weight: 484.37
Synonyms: None
SMILES: C(OC(N[C@@H](CCCC1=CC(Cl)=C(Cl)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 6.308
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃Cl₂NO₄
Molecular Weight:
484.37
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCC1=CC(Cl)=C(Cl)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
6.308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₂NO₄
Molecular Weight: 451.46
Synonyms: (2S)-5-(2,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(OC(N[C@@H](CCCC1=C(F)C=CC(F)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₂NO₄
Molecular Weight:
451.46
Synonyms:
(2S)-5-(2,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1=C(F)C=CC(F)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8