CS-0439338
Fmoc-MeHph(3-Cl)-OH
Manufacturer: ChemScene
CAS Number: 2255321-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439338-1g | In Stock | ₹ 34,224.00 |
CS-0439338 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄ClNO₄
Molecular Weight
449.93
Synonyms
N-Fmoc-N-methyl-3-chloro-L-homophenylalanine
SMILES
C(OC(N([C@@H](CCC1=CC(Cl)=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
66.84
Logp
5.6067
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Fmoc-N-methyl-3-chloro-L-homophenylalanine | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 30,202.68 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄ClNO₄
Molecular Weight: 449.93
Synonyms: N-Fmoc-N-methyl-3-chloro-L-homophenylalanine
SMILES: C(OC(N([C@@H](CCC1=CC(Cl)=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 5.6067
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₄ClNO₄
Molecular Weight:
449.93
Synonyms:
N-Fmoc-N-methyl-3-chloro-L-homophenylalanine
SMILES:
C(OC(N([C@@H](CCC1=CC(Cl)=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
5.6067
H Acceptors:
3
H Donors:
1
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: C₂₅H₂₅N₃O₄
Molecular Weight: 431.48
Synonyms: None
SMILES: C(OC(N[C@@H](CC=1C=CC(N(C)C)=NC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 91.76
Logp: 3.682
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:
C₂₅H₂₅N₃O₄
Molecular Weight:
431.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC=1C=CC(N(C)C)=NC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
91.76
Logp:
3.682
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: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES: C(OC(N([C@@H](CC1=CC=C(C(F)(F)F)C=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 5.582
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:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES:
C(OC(N([C@@H](CC1=CC=C(C(F)(F)F)C=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
5.582
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: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: C(OC(N([C@H](C(OC(C)(C)C)=O)CC(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 93.14
Logp: 4.0523
H Acceptors: 5
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:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
C(OC(N([C@H](C(OC(C)(C)C)=O)CC(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
93.14
Logp:
4.0523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6