CS-0154368
Z-DL-Orn(Boc)-OH
Manufacturer: ChemScene
CAS Number: 199924-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154368-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0154368-10g | In Stock | ₹ 11,550.60 |
| 25g | CS-0154368-25g | In Stock | ₹ 22,416.72 |
CS-0154368 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD00038268
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₆
Molecular Weight
366.41
Synonyms
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES
CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa
113.96
Logp
2.6709
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Z-Nd-Boc-L-ornithine | 199924-46-4 | MFCD00038268 | 5G | Chem-Impex International, Inc. | ₹ 7,752.59 | |
 | 199924-46-4 | Z-Orn(Boc)-OH | A2B Chem | ₹ 3,764.64 - ₹ 9,069.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00038268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES: CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00038268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES:
CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07371534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES: CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa: 38.33
Logp: 3.5778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES:
CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa:
38.33
Logp:
3.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00151882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: N~2~,N~5~-bis(tert-butoxycarbonyl)-D-ornithine
SMILES: CC(C)(OC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa: 113.96
Logp: 2.2692
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00151882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
N~2~,N~5~-bis(tert-butoxycarbonyl)-D-ornithine
SMILES:
CC(C)(OC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
2.2692
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00237206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (R)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES: CC(C)(OC(NCCC[C@@H](N)C(O)=O)=O)C
Tpsa: 101.65
Logp: 0.7032
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00237206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(R)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES:
CC(C)(OC(NCCC[C@@H](N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
0.7032
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5