CS-0798469
(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoic acid
Manufacturer: ChemScene
CAS Number: 1279034-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798469-1g | In Stock | ₹ 71,613.72 |
CS-0798469 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
97%
MDL No
MFCD02682571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
None
SMILES
CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
84.86
Logp
3.4033
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoic acid | 1279034-29-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 86,725.33 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoic acid | 1279034-29-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 9,39,076.61 | |
 | 1279034-29-5 | (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoic acid | A2B Chem | ₹ 20,876.64 - ₹ 13,79,997.24 |
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
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Purity: 97%
MDL No: MFCD02682571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 84.86
Logp: 3.4033
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02682571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
84.86
Logp:
3.4033
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14636469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: None
SMILES: O=C(O)[C@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 106.86
Logp: 6.349
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14636469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
None
SMILES:
O=C(O)[C@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
106.86
Logp:
6.349
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClNO₅
Molecular Weight: 451.90
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Cl)C=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₅
Molecular Weight:
451.90
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07363738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6