CS-0439436
Fmoc-Tyr(3-Methoxy)-OH
Manufacturer: ChemScene
CAS Number: 881911-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439436-5g | In Stock | ₹ 89,239.08 |
CS-0439436 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₆
Molecular Weight
433.45
Synonyms
Fmoc-Tyr(3-OMe)-OH
SMILES
C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
105.09
Logp
3.9352
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(3-Methoxy)-OH | 881911-32-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 72,186.97 | |
 | 881911-32-6 | FMOC-3-METHOXY-L-TYROSINE | A2B Chem | ₹ 5,732.52 - ₹ 17,112.00 |
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: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: Fmoc-Tyr(3-OMe)-OH
SMILES: C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 105.09
Logp: 3.9352
H Acceptors: 5
H Donors: 3
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:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
Fmoc-Tyr(3-OMe)-OH
SMILES:
C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
105.09
Logp:
3.9352
H Acceptors:
5
H Donors:
3
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: C₂₁H₂₃NO₃S
Molecular Weight: 369.48
Synonyms: Fmoc-(2S,3S)-2-amino-3-methylpentanethioic S-acid
SMILES: C(OC(N[C@@H]([C@H](CC)C)C(=O)S)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 55.4
Logp: 4.3962
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:
C₂₁H₂₃NO₃S
Molecular Weight:
369.48
Synonyms:
Fmoc-(2S,3S)-2-amino-3-methylpentanethioic S-acid
SMILES:
C(OC(N[C@@H]([C@H](CC)C)C(=O)S)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
55.4
Logp:
4.3962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyl-L-tryptophan
SMILES: C(OC(N[C@@H](CC=1C=2C(NC1)=CC(C)=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyl-L-tryptophan
SMILES:
C(OC(N[C@@H](CC=1C=2C(NC1)=CC(C)=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
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: C₂₅H₂₆N₂O₆
Molecular Weight: 450.48
Synonyms: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(C(=O)O)CCN(C(=O)OCC=C)CC4
Tpsa: 105.17
Logp: 3.7669
H Acceptors: 5
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:
C₂₅H₂₆N₂O₆
Molecular Weight:
450.48
Synonyms:
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(C(=O)O)CCN(C(=O)OCC=C)CC4
Tpsa:
105.17
Logp:
3.7669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6