CS-1152685
4,5-Dimethylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 15011-28-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.22
Synonyms
None
SMILES
OC1=CC=C(C2=C1N=CC=C2C)C
Tpsa
33.12
Logp
2.55724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.22
Synonyms: None
SMILES: OC1=CC=C(C2=C1N=CC=C2C)C
Tpsa: 33.12
Logp: 2.55724
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:
C₁₁H₁₁NO
Molecular Weight:
173.22
Synonyms:
None
SMILES:
OC1=CC=C(C2=C1N=CC=C2C)C
Tpsa:
33.12
Logp:
2.55724
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: C₁₅H₂₃BClNO₃
Molecular Weight: 311.61
Synonyms: None
SMILES: ClC1=CC(=CN=C1OC(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BClNO₃
Molecular Weight:
311.61
Synonyms:
None
SMILES:
ClC1=CC(=CN=C1OC(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: C(C)N1C(=CC=C1)N2C(=O)O[C@@H](CN)C2
Tpsa: 60.49
Logp: 0.7919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C(C)N1C(=CC=C1)N2C(=O)O[C@@H](CN)C2
Tpsa:
60.49
Logp:
0.7919
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: C₆H₁₀O₂S₂
Molecular Weight: 178.26
Synonyms: None
SMILES: C(CC(O)=O)[C@@H]1CCSS1
Tpsa: 37.3
Logp: 2.0049
H Acceptors: 3
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:
C₆H₁₀O₂S₂
Molecular Weight:
178.26
Synonyms:
None
SMILES:
C(CC(O)=O)[C@@H]1CCSS1
Tpsa:
37.3
Logp:
2.0049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3