CS-0530895
Methyl 6-bromo-4,5-dimethoxypicolinate
Manufacturer: ChemScene
CAS Number: 214123-12-3
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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
C₉H₁₀BrNO₄
Molecular Weight
276.08
Synonyms
2-Pyridinecarboxylic acid, 6-bromo-4,5-dimethoxy-, methyl ester
SMILES
O=C(C1=NC(Br)=C(C(OC)=C1)OC)OC
Tpsa
57.65
Logp
1.6479
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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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: C₉H₁₀BrNO₄
Molecular Weight: 276.08
Synonyms: 2-Pyridinecarboxylic acid, 6-bromo-4,5-dimethoxy-, methyl ester
SMILES: O=C(C1=NC(Br)=C(C(OC)=C1)OC)OC
Tpsa: 57.65
Logp: 1.6479
H Acceptors: 5
H Donors: 0
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:
C₉H₁₀BrNO₄
Molecular Weight:
276.08
Synonyms:
2-Pyridinecarboxylic acid, 6-bromo-4,5-dimethoxy-, methyl ester
SMILES:
O=C(C1=NC(Br)=C(C(OC)=C1)OC)OC
Tpsa:
57.65
Logp:
1.6479
H Acceptors:
5
H Donors:
0
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 1H-Indol-3-ol, 5-bromo-6-chloro-
SMILES: ClC1=CC2=C(C=C1Br)C(O)=CN2
Tpsa: 36.02
Logp: 3.2894
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
1H-Indol-3-ol, 5-bromo-6-chloro-
SMILES:
ClC1=CC2=C(C=C1Br)C(O)=CN2
Tpsa:
36.02
Logp:
3.2894
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: ClC1=CC(N)=CN=C1N2N=CC=C2
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
ClC1=CC(N)=CN=C1N2N=CC=C2
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-phenylbenzenesulfonamide
SMILES: O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O
Tpsa: 60.16
Logp: 2.001
H Acceptors: 2
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-phenylbenzenesulfonamide
SMILES:
O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O
Tpsa:
60.16
Logp:
2.001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2