CS-0876803
(s)-2-((s)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid
Manufacturer: ChemScene
CAS Number: 159858-06-7
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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
C₁₉H₂₈N₄O₆
Molecular Weight
408.45
Synonyms
None
SMILES
O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa
159.85
Logp
0.9553
H Acceptors
5
H Donors
5
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159858-06-7 | 2-(2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid | A2B Chem | -- |
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: C₁₉H₂₈N₄O₆
Molecular Weight: 408.45
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 159.85
Logp: 0.9553
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₆
Molecular Weight:
408.45
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
159.85
Logp:
0.9553
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃O
Molecular Weight: 175.14
Synonyms: None
SMILES: C1=CC(=NN=C1N)OCC(F)F
Tpsa: 61.03
Logp: 0.7027
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:
C₆H₇F₂N₃O
Molecular Weight:
175.14
Synonyms:
None
SMILES:
C1=CC(=NN=C1N)OCC(F)F
Tpsa:
61.03
Logp:
0.7027
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: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC1CBr
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC1CBr
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OCC(F)(F)F)Br)N
Tpsa: 35.25
Logp: 2.9724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OCC(F)(F)F)Br)N
Tpsa:
35.25
Logp:
2.9724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2