CS-0439270
Fmoc-N-Me-Orn(Alloc)-OH
Manufacturer: ChemScene
CAS Number: 1858224-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439270-1g | In Stock | ₹ 1,58,457.12 |
CS-0439270 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,457.12
GST (18%): ₹ 28,522.282
Total Price: ₹ 1,86,979.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₆
Molecular Weight
452.50
Synonyms
None
SMILES
C(OC(N([C@@H](CCCNC(OCC=C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
105.17
Logp
4.0129
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N2-Fmoc-N2-methyl-N5-allyloxycarbonyl-ornithine | Aaron Chemicals LLC | ₹ 24,983.52 - ₹ 62,801.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: None
SMILES: C(OC(N([C@@H](CCCNC(OCC=C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 105.17
Logp: 4.0129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
None
SMILES:
C(OC(N([C@@H](CCCNC(OCC=C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
105.17
Logp:
4.0129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tetrahydro-2H-pyran-4-yl)-D-alanine
SMILES: C(OC(N[C@H](CC1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
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:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tetrahydro-2H-pyran-4-yl)-D-alanine
SMILES:
C(OC(N[C@H](CC1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
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: C₂₉H₂₈N₂O₇S
Molecular Weight: 548.61
Synonyms: (9H-Fluoren-9-yl)MethOxy]Carbonyl Gly-Cysteine(Psi(Dmp,H)pro)-OH
SMILES: C(CNC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa: 114.4
Logp: 4.2697
H Acceptors: 7
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:
C₂₉H₂₈N₂O₇S
Molecular Weight:
548.61
Synonyms:
(9H-Fluoren-9-yl)MethOxy]Carbonyl Gly-Cysteine(Psi(Dmp,H)pro)-OH
SMILES:
C(CNC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa:
114.4
Logp:
4.2697
H Acceptors:
7
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: C₃₃H₃₆N₂O₇S
Molecular Weight: 604.71
Synonyms: (4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl}-1,3-thiazolidine-4-carboxylic acid
SMILES: C([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)CC(C)C)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa: 114.4
Logp: 5.6844
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₇S
Molecular Weight:
604.71
Synonyms:
(4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl}-1,3-thiazolidine-4-carboxylic acid
SMILES:
C([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)CC(C)C)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa:
114.4
Logp:
5.6844
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10