CS-0798733
Boc-L-Ser(Fmoc-L-Phe)-OH
Manufacturer: ChemScene
CAS Number: 944283-23-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD10001358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄N₂O₈
Molecular Weight
574.62
Synonyms
None
SMILES
C(OC(N[C@@H](CC1=CC=CC=C1)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
140.26
Logp
4.6575
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Phe)-OH | 944283-23-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 41,924.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Phe)-OH | 944283-23-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 68,451.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Phe)-OH | 944283-23-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,75,109.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Phe)-OH | 944283-23-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,45,787.40 | |
 | 944283-23-2 | Boc-Ser(Fmoc-Phe)-OH | A2B Chem | ₹ 19,678.80 - ₹ 6,49,913.76 |
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: 98%
MDL No: MFCD10001358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄N₂O₈
Molecular Weight: 574.62
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=CC=C1)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 140.26
Logp: 4.6575
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD10001358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄N₂O₈
Molecular Weight:
574.62
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=CC=C1)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
140.26
Logp:
4.6575
H Acceptors:
7
H Donors:
3
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: C₂₉H₃₆N₂O₈S
Molecular Weight: 572.67
Synonyms: None
SMILES: C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CCSC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 140.26
Logp: 4.5564
H Acceptors: 8
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:
C₂₉H₃₆N₂O₈S
Molecular Weight:
572.67
Synonyms:
None
SMILES:
C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CCSC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
140.26
Logp:
4.5564
H Acceptors:
8
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: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: None
SMILES: C(OC(N([C@@H](COCCC)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 76.07
Logp: 3.7471
H Acceptors: 4
H Donors: 1
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:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
None
SMILES:
C(OC(N([C@@H](COCCC)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
76.07
Logp:
3.7471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀F₃NO₅
Molecular Weight: 423.38
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCOCC(F)(F)F)C(=O)O
Tpsa: 84.86
Logp: 3.9473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀F₃NO₅
Molecular Weight:
423.38
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCOCC(F)(F)F)C(=O)O
Tpsa:
84.86
Logp:
3.9473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8