CS-0188225
Fmoc-4-methoxy-L-homophenylalanine
Manufacturer: ChemScene
CAS Number: 205182-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188225-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0188225-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0188225-1g | In Stock | ₹ 73,667.16 |
CS-0188225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
None
SMILES
C(OC(N[C@@H](CCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
4.6197
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HomoPhe(4-Methoxy)-OH | 205182-52-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,02,173.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HomoPhe(4-Methoxy)-OH | 205182-52-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,725.02 | |
 | eMolecules Fmoc-4-methoxy-L-homophenylalanine | 205182-52-1 | MFCD01321419 | 50mg | eMolecules | ₹ 21,032.36 | |
 | 205182-52-1 | FMOC-4-METHOXY-L-HOMOPHENYLALANINE | A2B Chem | ₹ 29,432.64 - ₹ 18,71,539.44 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: C(OC(N[C@@H](CCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.6197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.6197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃S
Molecular Weight: 162.17
Synonyms: 2-Methanesulfonyl-5-Methyl-[1,3,4]Oxadiazole(WX682922)
SMILES: CC1=NN=C(O1)S(=O)(=O)C
Tpsa: 73.06
Logp: -0.21848
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃S
Molecular Weight:
162.17
Synonyms:
2-Methanesulfonyl-5-Methyl-[1,3,4]Oxadiazole(WX682922)
SMILES:
CC1=NN=C(O1)S(=O)(=O)C
Tpsa:
73.06
Logp:
-0.21848
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClN₃O₂
Molecular Weight: 277.79
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)N1CC(N2CCNCC2)C1
Tpsa: 44.81
Logp: 0.9327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O₂
Molecular Weight:
277.79
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)N1CC(N2CCNCC2)C1
Tpsa:
44.81
Logp:
0.9327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅NO₄
Molecular Weight: 449.58
Synonyms: (2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES: C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@@](C(=O)O)(CCCCCCCCC=C)C
Tpsa: 75.63
Logp: 6.6752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅NO₄
Molecular Weight:
449.58
Synonyms:
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES:
C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@@](C(=O)O)(CCCCCCCCC=C)C
Tpsa:
75.63
Logp:
6.6752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
13