CS-0439398
Fmoc-(2S,3S)-2-amino-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 247175-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439398-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0439398-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0439398-1g | In Stock | ₹ 43,036.68 |
CS-0439398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
None
SMILES
C(OC(N[C@@H]([C@@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
75.63
Logp
4.782
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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-phenylbutanoic acid | 247175-69-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,58,609.77 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid | 247175-69-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,35,338.77 | |
 | 247175-69-5 | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylbutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 1,01,645.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: C(OC(N[C@@H]([C@@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
C(OC(N[C@@H]([C@@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
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: C₂₇H₂₇NO₄
Molecular Weight: 429.51
Synonyms: None
SMILES: C(OC(N([C@@H](CC1=CC=C(C)C=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 5.26172
H Acceptors: 3
H Donors: 1
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:
C₂₇H₂₇NO₄
Molecular Weight:
429.51
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC1=CC=C(C)C=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
5.26172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: C(OC(N([C@@H](CC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 3.3438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
3.3438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: Fmoc-(S)-2-amino-5-oxo-5-(pyrrolidin-1-yl)pentanoic acid
SMILES: C(OC(N[C@@H](CCC(=O)N1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.94
Logp: 3.3809
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:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
Fmoc-(S)-2-amino-5-oxo-5-(pyrrolidin-1-yl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCC(=O)N1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.94
Logp:
3.3809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7