CS-0439312
Fmoc-Phe(3-COOtBu)-OH
Manufacturer: ChemScene
CAS Number: 210282-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439312-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0439312-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0439312-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0439312-5g | In Stock | ₹ 87,442.32 |
CS-0439312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉NO₆
Molecular Weight
487.54
Synonyms
None
SMILES
C(OC(N[C@@H](CC1=CC(C(OC(C)(C)C)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
101.93
Logp
5.1763
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-Phe(3-COOtBu)-OH | 210282-33-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,101.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(3-COOtBu)-OH | 210282-33-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,65,165.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉NO₆
Molecular Weight: 487.54
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(C(OC(C)(C)C)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 101.93
Logp: 5.1763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉NO₆
Molecular Weight:
487.54
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(C(OC(C)(C)C)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
101.93
Logp:
5.1763
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: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: 5-(3,5-Dimethylphenyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norvaline
SMILES: C(OC(N[C@@H](CCCC1=CC(C)=CC(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.61804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
5-(3,5-Dimethylphenyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norvaline
SMILES:
C(OC(N[C@@H](CCCC1=CC(C)=CC(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.61804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-Nα-Me-Phe(2F)
SMILES: C(OC(N([C@@H](CC1=C(F)C=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 4.7023
H Acceptors: 3
H Donors: 1
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:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-Nα-Me-Phe(2F)
SMILES:
C(OC(N([C@@H](CC1=C(F)C=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
4.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: Fmoc-a-Me-Arg(Pbf)-OH
SMILES: C(OC(N[C@@](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 166.91
Logp: 5.29023
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
Fmoc-a-Me-Arg(Pbf)-OH
SMILES:
C(OC(N[C@@](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
166.91
Logp:
5.29023
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10