CS-0611205
Ethyl 5-bromo-2,6-dimethylnicotinate
Manufacturer: ChemScene
CAS Number: 698356-46-6
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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
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate
SMILES
O=C(C1=CC(Br)=C(C)N=C1C)OCC
Tpsa
39.19
Logp
2.63764
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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
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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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate
SMILES: O=C(C1=CC(Br)=C(C)N=C1C)OCC
Tpsa: 39.19
Logp: 2.63764
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OCC
Tpsa:
39.19
Logp:
2.63764
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(C#N)(C1=CC=C(C=C1)[N+]([O-])=O)C
Tpsa: 87.16
Logp: 1.32588
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(C#N)(C1=CC=C(C=C1)[N+]([O-])=O)C
Tpsa:
87.16
Logp:
1.32588
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ethyl α-(4-aminophenyl)-isobutyrate
SMILES: O=C(OCC)C(C)(C)C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 2.1095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
ethyl α-(4-aminophenyl)-isobutyrate
SMILES:
O=C(OCC)C(C)(C)C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
2.1095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (2S,3S)-2-Hydroxymethyl-pyrrolidin-3-ol
SMILES: OC[C@@H]1NCC[C@@H]1O
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(2S,3S)-2-Hydroxymethyl-pyrrolidin-3-ol
SMILES:
OC[C@@H]1NCC[C@@H]1O
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1