CS-0256689
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1214028-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256689-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0256689-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0256689-250mg | In Stock | ₹ 25,187.00 |
| 500mg | CS-0256689-500mg | In Stock | ₹ 39,694.00 |
| 1g | CS-0256689-1g | In Stock | ₹ 50,819.00 |
| 5g | CS-0256689-5g | In Stock | ₹ 1,47,117.00 |
| 10g | CS-0256689-10g | In Stock | ₹ 2,18,228.00 |
CS-0256689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
Fmoc-beta-methyl-DL-phenylalanine
SMILES
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa
75.63
Logp
4.782
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-beta-Me-Phe-OH | 1214028-21-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 76,769.62 | |
 | 1214028-21-3 | Fmoc-beta-methyl-DL-phenylalanine | A2B Chem | ₹ 13,884.00 - ₹ 98,701.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-beta-methyl-DL-phenylalanine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.782
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-beta-methyl-DL-phenylalanine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa: 33.02
Logp: 3.36428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa:
33.02
Logp:
3.36428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(O)CCCC(N(CC)CC)=O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(O)CCCC(N(CC)CC)=O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6