CS-0566027
Ethyl 1-((3R,4S)-3-([1,1'-biphenyl]-4-ylmethyl)-4-(((S)-2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoyl)oxy)chroman-7-yl)cyclopentanecarboxylate
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
C₄₆H₅₀N₂O₇
Molecular Weight
742.90
Synonyms
None
SMILES
O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₄₆H₅₀N₂O₇
Molecular Weight: 742.90
Synonyms: None
SMILES: O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₀N₂O₇
Molecular Weight:
742.90
Synonyms:
None
SMILES:
O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂O₄
Molecular Weight: 456.57
Synonyms: None
SMILES: CCOC(C1(C2=CC=C([C@@H]([C@@H](CO3)CC4=CC=C(C5=CC=CC=C5)C=C4)O)C3=C2)CCCC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂O₄
Molecular Weight:
456.57
Synonyms:
None
SMILES:
CCOC(C1(C2=CC=C([C@@H]([C@@H](CO3)CC4=CC=C(C5=CC=CC=C5)C=C4)O)C3=C2)CCCC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropyl]prop-2-ynoic acid
SMILES: O=C(C#CC1(CC1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 1.1317
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropyl]prop-2-ynoic acid
SMILES:
O=C(C#CC1(CC1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
1.1317
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Tert-butyl 4-oxooxazinane-2-carboxylate
SMILES: O=C(N1OCCC(C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Tert-butyl 4-oxooxazinane-2-carboxylate
SMILES:
O=C(N1OCCC(C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0