CS-0798606
Fmoc-L-Tyr(Ac)-OH
Manufacturer: ChemScene
CAS Number: 918329-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0798606-25g | In Stock | ₹ 12,149.52 |
CS-0798606 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₆
Molecular Weight
445.46
Synonyms
None
SMILES
C(OC(N[C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
101.93
Logp
4.1463
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Ac)-OH | 918329-78-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,05,806.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Ac)-OH | 918329-78-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 8,042.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Ac)-OH | 918329-78-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 56,572.27 | |
 | 918329-78-9 | L-Tyrosine, O-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | A2B Chem | ₹ 34,480.68 - ₹ 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₆
Molecular Weight: 445.46
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 101.93
Logp: 4.1463
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:
C₂₆H₂₃NO₆
Molecular Weight:
445.46
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
101.93
Logp:
4.1463
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: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: None
SMILES: C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 104.31
Logp: 4.0973
H Acceptors: 4
H Donors: 3
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:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
None
SMILES:
C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
104.31
Logp:
4.0973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30475879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C=C(C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.3346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30475879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C=C(C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.3346
H Acceptors:
3
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: C₄₀H₄₄N₂O₈
Molecular Weight: 680.79
Synonyms: None
SMILES: C(OC(N[C@H](CCC(OCC1=CC=C(NC(CC(C)C)=C2C(=O)CC(C)(C)CC2=O)C=C1)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 148.1
Logp: 7.1722
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₄N₂O₈
Molecular Weight:
680.79
Synonyms:
None
SMILES:
C(OC(N[C@H](CCC(OCC1=CC=C(NC(CC(C)C)=C2C(=O)CC(C)(C)CC2=O)C=C1)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
148.1
Logp:
7.1722
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
13