CS-0571768
Methyl 4-(6-bromopyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 395642-35-0
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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
C₁₃H₁₀BrNO₂
Molecular Weight
292.13
Synonyms
Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa
39.19
Logp
3.2977
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 395642-35-0 | Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester | 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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.2977
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.2977
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (1R,5S)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
SMILES: CC12CCCC(O1)(OC2)C
Tpsa: 18.46
Logp: 1.692
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(1R,5S)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
SMILES:
CC12CCCC(O1)(OC2)C
Tpsa:
18.46
Logp:
1.692
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: 4-cyano-2,5-dimethylphenylboronic acid
SMILES: OB(C1=CC(C)=C(C#N)C=C1C)O
Tpsa: 64.25
Logp: -0.14508
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
4-cyano-2,5-dimethylphenylboronic acid
SMILES:
OB(C1=CC(C)=C(C#N)C=C1C)O
Tpsa:
64.25
Logp:
-0.14508
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 1-(2,4-Dimethoxy-6-methylphenyl)ethanone
SMILES: CC1=CC(=CC(=C1C(=O)C)OC)OC
Tpsa: 35.53
Logp: 2.21482
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
1-(2,4-Dimethoxy-6-methylphenyl)ethanone
SMILES:
CC1=CC(=CC(=C1C(=O)C)OC)OC
Tpsa:
35.53
Logp:
2.21482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3