CS-0438938
(S)-2-Amino-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-N,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 1438852-38-0
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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
C₃₃H₅₆N₄O₆
Molecular Weight
604.82
Synonyms
None
SMILES
C[C@@H](C(N[C@H](C)[C@H](C1=CC=CC=C1)O)=O)[C@H]([C@@](CCC2)([H])N2C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@@H](N)C(C)C)=O)=O)OC
Tpsa
134.43
Logp
3.1283
H Acceptors
7
H Donors
3
Rotatable Bonds
16
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: C₃₃H₅₆N₄O₆
Molecular Weight: 604.82
Synonyms: None
SMILES: C[C@@H](C(N[C@H](C)[C@H](C1=CC=CC=C1)O)=O)[C@H]([C@@](CCC2)([H])N2C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@@H](N)C(C)C)=O)=O)OC
Tpsa: 134.43
Logp: 3.1283
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₆N₄O₆
Molecular Weight:
604.82
Synonyms:
None
SMILES:
C[C@@H](C(N[C@H](C)[C@H](C1=CC=CC=C1)O)=O)[C@H]([C@@](CCC2)([H])N2C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@@H](N)C(C)C)=O)=O)OC
Tpsa:
134.43
Logp:
3.1283
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD28401063
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BClO₂Si
Molecular Weight: 220.58
Synonyms: chlorodiMethylsilylboronic ester
SMILES: CC1(C)C(C)(C)OB([Si](C)(Cl)C)O1
Tpsa: 18.46
Logp: 2.6009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28401063
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BClO₂Si
Molecular Weight:
220.58
Synonyms:
chlorodiMethylsilylboronic ester
SMILES:
CC1(C)C(C)(C)OB([Si](C)(Cl)C)O1
Tpsa:
18.46
Logp:
2.6009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: methyl 3-(2-hydroxylethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(CCO)=C1
Tpsa: 46.53
Logp: 1.008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
methyl 3-(2-hydroxylethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(CCO)=C1
Tpsa:
46.53
Logp:
1.008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃NO₂S
Molecular Weight: 280.05
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)N=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃NO₂S
Molecular Weight:
280.05
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)N=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1