CS-0439467
Boc-N-Me-Orn(Fmoc)-OH
Manufacturer: ChemScene
CAS Number: 233688-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439467-1g | In Stock | ₹ 1,41,332.00 |
CS-0439467 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂N₂O₆
Molecular Weight
468.54
Synonyms
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine
SMILES
C(OC(NCCC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
105.17
Logp
4.6254
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-N-Me-Orn(Fmoc)-L-OH | 233688-96-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,34,984.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-N-Me-Orn(Fmoc)-L-OH | 233688-96-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,15,664.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-N-Me-Orn(Fmoc)-L-OH | 233688-96-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,45,105.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-N-Me-Orn(Fmoc)-L-OH | 233688-96-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,34,740.66 | |
 | 233688-96-5 | L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl- | A2B Chem | ₹ 41,385.00 - ₹ 19,58,801.00 |
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: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine
SMILES: C(OC(NCCC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 105.17
Logp: 4.6254
H Acceptors: 5
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:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine
SMILES:
C(OC(NCCC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
105.17
Logp:
4.6254
H Acceptors:
5
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: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (2R)-2-amino-5-{[(tert-butoxy)carbonyl](methyl)amino}pentanoic acid
SMILES: C(N(CCC[C@H](C(O)=O)N)C)(OC(C)(C)C)=O
Tpsa: 92.86
Logp: 1.0454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(2R)-2-amino-5-{[(tert-butoxy)carbonyl](methyl)amino}pentanoic acid
SMILES:
C(N(CCC[C@H](C(O)=O)N)C)(OC(C)(C)C)=O
Tpsa:
92.86
Logp:
1.0454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(CCCC(C)(C)C)C(O)=O
Tpsa: 75.63
Logp: 3.1807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CCCC(C)(C)C)C(O)=O
Tpsa:
75.63
Logp:
3.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₅
Molecular Weight: 281.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](OC(F)F)C1
Tpsa: 76.07
Logp: 1.6882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₅
Molecular Weight:
281.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](OC(F)F)C1
Tpsa:
76.07
Logp:
1.6882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3