CS-0768701
4,6-Dimethylquinoline
Manufacturer: ChemScene
CAS Number: 826-77-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
None
SMILES
CC1=CC=C2N=CC=C(C)C2=C1
Tpsa
12.89
Logp
2.85164
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 826-77-7 | Quinoline,4,6-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: CC1=CC=C2N=CC=C(C)C2=C1
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC1=CC=C2N=CC=C(C)C2=C1
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C#CC1=C(OC)C=CC=C1
Tpsa: 27.69
Logp: 3.1122
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C#CC1=C(OC)C=CC=C1
Tpsa:
27.69
Logp:
3.1122
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C#CC1=C(O)C=CC=C1
Tpsa: 38.69
Logp: 2.8092
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C#CC1=C(O)C=CC=C1
Tpsa:
38.69
Logp:
2.8092
H Acceptors:
3
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: COC1=CC=CC(=C1)C#CC1=C(OC)C=CC=C1
Tpsa: 18.46
Logp: 3.1036
H Acceptors: 2
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C#CC1=C(OC)C=CC=C1
Tpsa:
18.46
Logp:
3.1036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2