CS-0586576
4-Bromo-6-(m-tolyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1086382-23-1
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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
C₁₁H₉BrN₂
Molecular Weight
249.11
Synonyms
4-Bromo-6-(3-tolyl)pyrimidine
SMILES
CC1=CC(=CC=C1)C2=CC(=NC=N2)Br
Tpsa
25.78
Logp
3.21452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086382-23-1 | 4-bromo-6-(m-tolyl)pyrimidine | 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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 4-Bromo-6-(3-tolyl)pyrimidine
SMILES: CC1=CC(=CC=C1)C2=CC(=NC=N2)Br
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
4-Bromo-6-(3-tolyl)pyrimidine
SMILES:
CC1=CC(=CC=C1)C2=CC(=NC=N2)Br
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 4-Bromo-2-(3-furan)pyrimidine
SMILES: C1=CN=C(N=C1Br)C2=COC=C2
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
4-Bromo-2-(3-furan)pyrimidine
SMILES:
C1=CN=C(N=C1Br)C2=COC=C2
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
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: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: 4-[(2-chloropyrimidin-4-yl)oxy]benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)Cl
Tpsa: 72.31
Logp: 2.6205
H Acceptors: 4
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
4-[(2-chloropyrimidin-4-yl)oxy]benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)Cl
Tpsa:
72.31
Logp:
2.6205
H Acceptors:
4
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: (2-Piperazin-1-ylpyridin-4-yl)methylamine
SMILES: C1CN(CCN1)C2=NC=CC(=C2)CN
Tpsa: 54.18
Logp: -0.0501
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
(2-Piperazin-1-ylpyridin-4-yl)methylamine
SMILES:
C1CN(CCN1)C2=NC=CC(=C2)CN
Tpsa:
54.18
Logp:
-0.0501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2