CS-0009530
(S)-4-Methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
Manufacturer: ChemScene
CAS Number: 2049025-76-3
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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
C₄₀H₅₇N₅O₇
Molecular Weight
719.91
Synonyms
None
SMILES
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa
158.47
Logp
2.5835
H Acceptors
8
H Donors
4
Rotatable Bonds
20
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: C₄₀H₅₇N₅O₇
Molecular Weight: 719.91
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa: 158.47
Logp: 2.5835
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₇
Molecular Weight:
719.91
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa:
158.47
Logp:
2.5835
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₅O
Molecular Weight: 349.31
Synonyms: (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
SMILES: C[C@H](C1=NC=NC=C1F)[C@](C(C=CC(F)=C2)=C2F)(O)CN3C=NC=N3
Tpsa: 76.72
Logp: 2.1769
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₅O
Molecular Weight:
349.31
Synonyms:
(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
SMILES:
C[C@H](C1=NC=NC=C1F)[C@](C(C=CC(F)=C2)=C2F)(O)CN3C=NC=N3
Tpsa:
76.72
Logp:
2.1769
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055861
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: N-Formyl-S-leucine; N-Formylleucine; NSC 334321
SMILES: CC(C)C[C@@H](C(O)=O)NC=O
Tpsa: 66.4
Logp: 0.2317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055861
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
N-Formyl-S-leucine; N-Formylleucine; NSC 334321
SMILES:
CC(C)C[C@@H](C(O)=O)NC=O
Tpsa:
66.4
Logp:
0.2317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₆
Molecular Weight: 302.24
Synonyms: None
SMILES: O=C(O)C1=C(O)C=CC(/N=N/C2=CC(C(O)=O)=C(O)C=C2)=C1
Tpsa: 139.78
Logp: 2.9096
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₆
Molecular Weight:
302.24
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C=CC(/N=N/C2=CC(C(O)=O)=C(O)C=C2)=C1
Tpsa:
139.78
Logp:
2.9096
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4