CS-0580444
4-(4-(Tert-butyl)phenyl)-6-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 659729-07-4
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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
C₁₄H₁₅ClN₂
Molecular Weight
246.74
Synonyms
4-(4-tert-Butyl-phenyl)-6-chloro-pyrimidine
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)Cl
Tpsa
25.78
Logp
4.0945
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 659729-07-4 | 4-(4-tert-Butyl-phenyl)-6-chloro-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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: 4-(4-tert-Butyl-phenyl)-6-chloro-pyrimidine
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)Cl
Tpsa: 25.78
Logp: 4.0945
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:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
4-(4-tert-Butyl-phenyl)-6-chloro-pyrimidine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)Cl
Tpsa:
25.78
Logp:
4.0945
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CC(C)(C)C1CC(=O)NC(=O)C1
Tpsa: 46.17
Logp: 1.0853
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC(C)(C)C1CC(=O)NC(=O)C1
Tpsa:
46.17
Logp:
1.0853
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C(C(C)=C1)=C(C)NC1=O)N
Tpsa: 75.95
Logp: 0.09064
H Acceptors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C(C(C)=C1)=C(C)NC1=O)N
Tpsa:
75.95
Logp:
0.09064
H Acceptors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa: 39.19
Logp: 3.0649
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2