CS-0798635
Fmoc-D-Tyr(Clt)-OH
Manufacturer: ChemScene
CAS Number: 1272755-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798635-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0798635-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0798635-5g | In Stock | ₹ 47,485.80 |
CS-0798635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD01632437
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₃₄ClNO₅
Molecular Weight
680.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC4=CC=C(C=C4)C[C@H](C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Tpsa
84.86
Logp
9.2453
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(Clt)-OH | 1272755-49-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 34,483.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(Clt)-OH | 1272755-49-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,725.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(Clt)-OH | 1272755-49-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,35,737.48 | |
 | 1272755-49-3 | Fmoc-d-tyr(clt)-oh | A2B Chem | ₹ 6,331.44 - ₹ 25,240.20 |
Related Products
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: MFCD01632437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₃₄ClNO₅
Molecular Weight: 680.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC4=CC=C(C=C4)C[C@H](C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Tpsa: 84.86
Logp: 9.2453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01632437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₄ClNO₅
Molecular Weight:
680.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC4=CC=C(C=C4)C[C@H](C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Tpsa:
84.86
Logp:
9.2453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01860684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₆
Molecular Weight: 478.54
Synonyms: None
SMILES: C=CCOC(=O)N1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 105.17
Logp: 4.403
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01860684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₆
Molecular Weight:
478.54
Synonyms:
None
SMILES:
C=CCOC(=O)N1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
105.17
Logp:
4.403
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00237161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 104.73
Logp: 6.78512
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
104.73
Logp:
6.78512
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08751570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FN₂O₄
Molecular Weight: 474.52
Synonyms: None
SMILES: O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 78.87
Logp: 4.7836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08751570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇FN₂O₄
Molecular Weight:
474.52
Synonyms:
None
SMILES:
O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
78.87
Logp:
4.7836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6