CS-0140228
(S)-10-Amino-3-hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione
Manufacturer: ChemScene
CAS Number: 1964489-95-9
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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
C₂₄H₃₁N₃O₅Si
Molecular Weight
469.61
Synonyms
None
SMILES
O=C1N(COCC[Si](C)(C)C)C2=CC(O)=C(OC)C=C2C(N3CC4=C(C=CC(N)=C4)C[C@]31[H])=O
Tpsa
105.33
Logp
3.209
H Acceptors
6
H Donors
2
Rotatable Bonds
6
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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: C₂₄H₃₁N₃O₅Si
Molecular Weight: 469.61
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C2=CC(O)=C(OC)C=C2C(N3CC4=C(C=CC(N)=C4)C[C@]31[H])=O
Tpsa: 105.33
Logp: 3.209
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁N₃O₅Si
Molecular Weight:
469.61
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C2=CC(O)=C(OC)C=C2C(N3CC4=C(C=CC(N)=C4)C[C@]31[H])=O
Tpsa:
105.33
Logp:
3.209
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: .8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione
SMILES: OC(C(OC)=C1)=CC2=C1C(N(CCC3)[C@]3([H])C(N2)=O)=O
Tpsa: 78.87
Logp: 0.9575
H Acceptors: 4
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
.8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione
SMILES:
OC(C(OC)=C1)=CC2=C1C(N(CCC3)[C@]3([H])C(N2)=O)=O
Tpsa:
78.87
Logp:
0.9575
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₂O₆Si
Molecular Weight: 474.62
Synonyms: None
SMILES: O=C(N1[C@@H](O[Si](C)(C(C)(C)C)C)[C@@](CC(C)=C2)([H])N2C(C3=CC(OC)=C(O)C=C31)=O)OCC=C
Tpsa: 88.54
Logp: 5.0096
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₂O₆Si
Molecular Weight:
474.62
Synonyms:
None
SMILES:
O=C(N1[C@@H](O[Si](C)(C(C)(C)C)C)[C@@](CC(C)=C2)([H])N2C(C3=CC(OC)=C(O)C=C31)=O)OCC=C
Tpsa:
88.54
Logp:
5.0096
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: None
SMILES: O=C1NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C(N4CC5=C(C=CC(O)=C5)C[C@]41[H])=O
Tpsa: 88.1
Logp: 3.499
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
None
SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C(N4CC5=C(C=CC(O)=C5)C[C@]41[H])=O
Tpsa:
88.1
Logp:
3.499
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4