CS-0855964
O-Ethyl(5-Bromoquinoxalin-6-yl)carbamothioate(Brimonidine Impurity)
Manufacturer: ChemScene
CAS Number: 842138-75-4
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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
C₁₁H₁₀BrN₃OS
Molecular Weight
312.19
Synonyms
None
SMILES
BrC1=C2C(N=CC=N2)=CC=C1NC(OCC)=S
Tpsa
47.04
Logp
3.1256
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842138-75-4 | O-Ethyl (5-BroMoquinoxalin-6-yl)carbaMothioate (BriMonidine IMpurity) | 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-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: C₁₁H₁₀BrN₃OS
Molecular Weight: 312.19
Synonyms: None
SMILES: BrC1=C2C(N=CC=N2)=CC=C1NC(OCC)=S
Tpsa: 47.04
Logp: 3.1256
H Acceptors: 4
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:
C₁₁H₁₀BrN₃OS
Molecular Weight:
312.19
Synonyms:
None
SMILES:
BrC1=C2C(N=CC=N2)=CC=C1NC(OCC)=S
Tpsa:
47.04
Logp:
3.1256
H Acceptors:
4
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: [H][C@]1([C@]2([H])C[C@@H](C(OC)=O)CN1CC=C)CC3=CNC4=C3C2=CC=C4
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
[H][C@]1([C@]2([H])C[C@@H](C(OC)=O)CN1CC=C)CC3=CNC4=C3C2=CC=C4
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: C₃₂H₄₈O₉
Molecular Weight: 576.72
Synonyms: 2'-Acetylneriifolin
SMILES: O[C@@]12[C@@]3([H])[C@@](CC[C@@]1([C@@H](C(CO4)=CC4=O)CC2)C)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6[C@H]([C@@H]([C@H]([C@@H](O6)C)O)OC)OC(C)=O)([H])CC3)C
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:
C₃₂H₄₈O₉
Molecular Weight:
576.72
Synonyms:
2'-Acetylneriifolin
SMILES:
O[C@@]12[C@@]3([H])[C@@](CC[C@@]1([C@@H](C(CO4)=CC4=O)CC2)C)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6[C@H]([C@@H]([C@H]([C@@H](O6)C)O)OC)OC(C)=O)([H])CC3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: N[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](C1)O
Tpsa: 64.71
Logp: -0.4016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](C1)O
Tpsa:
64.71
Logp:
-0.4016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0