CS-0588514
2,3,5-Tribromo-6-ethoxypyridine
Manufacturer: ChemScene
CAS Number: 887571-04-2
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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
C₇H₆Br₃NO
Molecular Weight
359.84
Synonyms
ethyl 3,5,6-tribromopyridin-2-yl ether
SMILES
BrC1=C(Br)C=C(Br)C(OCC)=N1
Tpsa
22.12
Logp
3.7678
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887571-04-2 | ethyl 3,5,6-tribromopyridin-2-yl ether | A2B Chem | -- |
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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: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: ethyl 3,5,6-tribromopyridin-2-yl ether
SMILES: BrC1=C(Br)C=C(Br)C(OCC)=N1
Tpsa: 22.12
Logp: 3.7678
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:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
ethyl 3,5,6-tribromopyridin-2-yl ether
SMILES:
BrC1=C(Br)C=C(Br)C(OCC)=N1
Tpsa:
22.12
Logp:
3.7678
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: C₆H₁₀N₄S₂
Molecular Weight: 202.30
Synonyms: [4,5-diamino-6-(sulfanylmethyl)pyrimidin-2-yl]methyl hydrosulfide
SMILES: SCC1=C(N)C(N)=NC(CS)=N1
Tpsa: 77.82
Logp: 0.5006
H Acceptors: 6
H Donors: 4
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:
C₆H₁₀N₄S₂
Molecular Weight:
202.30
Synonyms:
[4,5-diamino-6-(sulfanylmethyl)pyrimidin-2-yl]methyl hydrosulfide
SMILES:
SCC1=C(N)C(N)=NC(CS)=N1
Tpsa:
77.82
Logp:
0.5006
H Acceptors:
6
H Donors:
4
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 3-(Thiomorpholin-4-yl)propanenitrile
SMILES: C1CSCCN1CCC#N
Tpsa: 27.03
Logp: 0.94888
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
3-(Thiomorpholin-4-yl)propanenitrile
SMILES:
C1CSCCN1CCC#N
Tpsa:
27.03
Logp:
0.94888
H Acceptors:
3
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: C₇H₇Cl₃N₂OS
Molecular Weight: 273.57
Synonyms: 2,2,2-Trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
SMILES: CN(C1=NC=C(C(C(Cl)(Cl)Cl)=O)S1)C
Tpsa: 33.2
Logp: 2.762
H Acceptors: 4
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:
C₇H₇Cl₃N₂OS
Molecular Weight:
273.57
Synonyms:
2,2,2-Trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
SMILES:
CN(C1=NC=C(C(C(Cl)(Cl)Cl)=O)S1)C
Tpsa:
33.2
Logp:
2.762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2