CS-0010228
(S)-Benzyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: None
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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
C₃₈H₄₈N₄O₆
Molecular Weight
656.81
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa
126.07
Logp
3.438
H Acceptors
7
H Donors
3
Rotatable Bonds
17
Other Options
...
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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: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00008673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: N,N'-Diacetylhydrazine
SMILES: CC(NNC(C)=O)=O
Tpsa: 58.2
Logp: -0.8264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
N,N'-Diacetylhydrazine
SMILES:
CC(NNC(C)=O)=O
Tpsa:
58.2
Logp:
-0.8264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: (S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate
SMILES: O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O
Tpsa: 93.73
Logp: 2.8263
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
(S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate
SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O
Tpsa:
93.73
Logp:
2.8263
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8