CS-0798523
Fmoc-L-Ser[alpha-(Gal-beta(1-3)-GalNAc)]-OH peracetate
Manufacturer: ChemScene
CAS Number: 125760-30-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00167468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₅₂N₂O₂₁
Molecular Weight
944.88
Synonyms
None
SMILES
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OC[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa
299.45
Logp
1.1876
H Acceptors
20
H Donors
3
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser[alpha-(Gal-beta(1-3)-GalNAc)]-OHperacetate;Core1-Ser;TF-Ser | 125760-30-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,32,04,124.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser[alpha-(Gal-beta(1-3)-GalNAc)]-OHperacetate;Core1-Ser;TF-Ser | 125760-30-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,54,639.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser[alpha-(Gal-beta(1-3)-GalNAc)]-OHperacetate;Core1-Ser;TF-Ser | 125760-30-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,82,62,268.64 | |
 | 125760-30-7 | L-Serine,O-[4,6-di-O-acetyl-2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | A2B Chem | ₹ 2,71,567.44 - ₹ 4,83,50,811.60 |
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: MFCD00167468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₂N₂O₂₁
Molecular Weight: 944.88
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](OC[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa: 299.45
Logp: 1.1876
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00167468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₂N₂O₂₁
Molecular Weight:
944.88
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OC[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa:
299.45
Logp:
1.1876
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₄O₆
Molecular Weight: 484.54
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa: 124.01
Logp: 3.9018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₄O₆
Molecular Weight:
484.54
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa:
124.01
Logp:
3.9018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00167470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₄N₂O₂₁
Molecular Weight: 958.91
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](O[C@@H]([C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)C)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00167470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₄N₂O₂₁
Molecular Weight:
958.91
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](O[C@@H]([C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)C)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: None
SMILES: C(OC(N(CC1=C(O)C=C(OC)C=C1)[C@H](C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 96.3
Logp: 4.625
H Acceptors: 5
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:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
None
SMILES:
C(OC(N(CC1=C(O)C=C(OC)C=C1)[C@H](C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
96.3
Logp:
4.625
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7