CS-0798628
Boc-L-Ser(Fmoc-L-His(Trt))-OH
Manufacturer: ChemScene
CAS Number: 944283-20-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18426599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₄₆N₄O₈
Molecular Weight
806.90
Synonyms
None
SMILES
C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa
158.08
Logp
7.6942
H Acceptors
9
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-His(Trt))-OH | 944283-20-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 68,653.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-His(Trt))-OH | 944283-20-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,44,509.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-His(Trt))-OH | 944283-20-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,35,216.34 | |
 | 944283-20-9 | Boc-Ser(Fmoc-His(Trt))-OH | A2B Chem | ₹ 94,886.04 |
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: MFCD18426599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₆N₄O₈
Molecular Weight: 806.90
Synonyms: None
SMILES: C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 158.08
Logp: 7.6942
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD18426599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₆N₄O₈
Molecular Weight:
806.90
Synonyms:
None
SMILES:
C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
158.08
Logp:
7.6942
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: C(OC(N[C@@H](C(C)=C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 3.5544
H Acceptors: 3
H Donors: 2
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
C(OC(N[C@@H](C(C)=C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
3.5544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18426600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₅N₃O₁₀
Molecular Weight: 655.74
Synonyms: None
SMILES: C(OC(N[C@H](C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)CCCCNC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 178.59
Logp: 5.1098
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD18426600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₅N₃O₁₀
Molecular Weight:
655.74
Synonyms:
None
SMILES:
C(OC(N[C@H](C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)CCCCNC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
178.59
Logp:
5.1098
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07363525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₅
Molecular Weight: 421.42
Synonyms: None
SMILES: FC=1C=CC(=CC1)[C@@H]([C@H](O)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 3.851
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₅
Molecular Weight:
421.42
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)[C@@H]([C@H](O)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
3.851
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6