CS-0650135
(S)-3-(2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-N-((3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 2108942-67-0
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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
C₂₂H₂₁N₅O₅
Molecular Weight
435.43
Synonyms
None
SMILES
COC1=C(C2=NOC(CNC(CC[C@@H]3NC(C4=CC=CC=C4NC3=O)=O)=O)=N2)C=CC=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108942-67-0 | (S)-3-(2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-N-((3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)propanamide | A2B Chem | -- |
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-P330-P362+P364-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: C₂₂H₂₁N₅O₅
Molecular Weight: 435.43
Synonyms: None
SMILES: COC1=C(C2=NOC(CNC(CC[C@@H]3NC(C4=CC=CC=C4NC3=O)=O)=O)=N2)C=CC=C1
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:
C₂₂H₂₁N₅O₅
Molecular Weight:
435.43
Synonyms:
None
SMILES:
COC1=C(C2=NOC(CNC(CC[C@@H]3NC(C4=CC=CC=C4NC3=O)=O)=O)=N2)C=CC=C1
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: C₁₂H₁₅N₂OS+
Molecular Weight: 235.32
Synonyms: None
SMILES: NC1=[N+](C)C(C(C=C2)=CC=C2OC)=C(C)S1
Tpsa: 39.13
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₂OS+
Molecular Weight:
235.32
Synonyms:
None
SMILES:
NC1=[N+](C)C(C(C=C2)=CC=C2OC)=C(C)S1
Tpsa:
39.13
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: None
SMILES: N#CC(C(C1=CC=C(C=C1)OC)=O)/C=N/C2=NN=CN2
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:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
None
SMILES:
N#CC(C(C1=CC=C(C=C1)OC)=O)/C=N/C2=NN=CN2
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=C(C2CC2)N=CN=C1C3CC3
Tpsa: 25.78
Logp: 2.9939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=C(C2CC2)N=CN=C1C3CC3
Tpsa:
25.78
Logp:
2.9939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2