CS-0579511
4-Chloro-6-(m-tolyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 884656-80-8
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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
C₁₁H₉ClN₂
Molecular Weight
204.66
Synonyms
4-Chloro-6-m-tolyl-pyrimidine
SMILES
CC1=CC(C2=CC(Cl)=NC=N2)=CC=C1
Tpsa
25.78
Logp
3.10542
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884656-80-8 | 4-Chloro-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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 4-Chloro-6-m-tolyl-pyrimidine
SMILES: CC1=CC(C2=CC(Cl)=NC=N2)=CC=C1
Tpsa: 25.78
Logp: 3.10542
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
4-Chloro-6-m-tolyl-pyrimidine
SMILES:
CC1=CC(C2=CC(Cl)=NC=N2)=CC=C1
Tpsa:
25.78
Logp:
3.10542
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 2-Chloro-5-picolinoylpyridine
SMILES: O=C(C1=CN=C(Cl)C=C1)C2=NC=CC=C2
Tpsa: 42.85
Logp: 2.361
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
2-Chloro-5-picolinoylpyridine
SMILES:
O=C(C1=CN=C(Cl)C=C1)C2=NC=CC=C2
Tpsa:
42.85
Logp:
2.361
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: IFLAB-BB F1921-0019
SMILES: C1CN=C(C2=CC=CC=C21)CC#N
Tpsa: 36.15
Logp: 1.94548
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
IFLAB-BB F1921-0019
SMILES:
C1CN=C(C2=CC=CC=C21)CC#N
Tpsa:
36.15
Logp:
1.94548
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: 1-bromo-4-[(4-tert-butylphenoxy)methyl]benzene
SMILES: CC(C1=CC=C(OCC2=CC=C(Br)C=C2)C=C1)(C)C
Tpsa: 9.23
Logp: 5.3256
H Acceptors: 1
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
1-bromo-4-[(4-tert-butylphenoxy)methyl]benzene
SMILES:
CC(C1=CC=C(OCC2=CC=C(Br)C=C2)C=C1)(C)C
Tpsa:
9.23
Logp:
5.3256
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3