CS-M3676
N-Fmoc-O-benzyl-L-tyrosine
Manufacturer: ChemScene
CAS Number: 71989-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3676-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-M3676-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-M3676-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-M3676-100g | In Stock | ₹ 16,999.00 |
CS-M3676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00065682
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₇NO₅
Molecular Weight
493.55
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa
84.86
Logp
5.8
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Bzl)-OH | 71989-40-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,869.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Bzl)-OH | 71989-40-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,848.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(Bzl)-OH | 71989-40-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,136.00 | |
 | 71989-40-7 | Fmoc-Tyr(Bzl)-OH | A2B Chem | ₹ 979.00 - ₹ 4,272.00 |
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: MFCD00065682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₅
Molecular Weight: 493.55
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa: 84.86
Logp: 5.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₅
Molecular Weight:
493.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa:
84.86
Logp:
5.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00185657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrN₂
Molecular Weight: 389.29
Synonyms: 4-Bromo-1-trityl-1H-imidazole; 4-Bromo-1-tritylimidazole; 4-Bromo-1-trityl-1H-imidazde
SMILES: BrC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 17.82
Logp: 5.4858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00185657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrN₂
Molecular Weight:
389.29
Synonyms:
4-Bromo-1-trityl-1H-imidazole; 4-Bromo-1-tritylimidazole; 4-Bromo-1-trityl-1H-imidazde
SMILES:
BrC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
17.82
Logp:
5.4858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: p-Hydroxyphenethyl methyl ether
SMILES: OC1=CC=C(CCOC)C=C1
Tpsa: 29.46
Logp: 1.5811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
p-Hydroxyphenethyl methyl ether
SMILES:
OC1=CC=C(CCOC)C=C1
Tpsa:
29.46
Logp:
1.5811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043141
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₆
Molecular Weight: 266.21
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCN2C(C=CC2=O)=O
Tpsa: 101.06
Logp: -1.0913
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043141
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₆
Molecular Weight:
266.21
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCN2C(C=CC2=O)=O
Tpsa:
101.06
Logp:
-1.0913
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4