CS-W011807
(R)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 16937-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011807-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-W011807-25g | In Stock | ₹ 23,496.00 |
CS-W011807 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD00069970
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₆
Molecular Weight
366.41
Synonyms
N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
SMILES
O=C(O)[C@@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa
113.96
Logp
2.6709
H Acceptors
5
H Donors
3
Rotatable Bonds
8
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00069970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
SMILES: O=C(O)[C@@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00069970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
SMILES:
O=C(O)[C@@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00069776
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₈
Molecular Weight: 365.76
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa: 117.23
Logp: -0.1187
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00069776
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₈
Molecular Weight:
365.76
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa:
117.23
Logp:
-0.1187
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10698871
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₂S₃
Molecular Weight: 364.62
Synonyms: propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-
SMILES: CC(C)(SC(SCCCCCCCCCCCC)=S)C(O)=O
Tpsa: 37.3
Logp: 6.5218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD10698871
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₂S₃
Molecular Weight:
364.62
Synonyms:
propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-
SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(O)=O
Tpsa:
37.3
Logp:
6.5218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD18433524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄F₂O
Molecular Weight: 364.52
Synonyms: TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PROPYL-BICYCLOHEXYL
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(OCC)C(F)=C3F)CC2)CC1
Tpsa: 9.23
Logp: 7.2438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18433524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄F₂O
Molecular Weight:
364.52
Synonyms:
TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PROPYL-BICYCLOHEXYL
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(OCC)C(F)=C3F)CC2)CC1
Tpsa:
9.23
Logp:
7.2438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6