CS-0353827
6-Bromo-2,8-dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1154912-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0353827-5g | In Stock | ₹ 93,773.76 |
CS-0353827 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
6-Bromo-2,8-dimethylquinolin-4(1H)-one
SMILES
OC1=CC(C)=NC2=C(C)C=C(Br)C=C12
Tpsa
33.12
Logp
3.31974
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
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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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-Bromo-2,8-dimethylquinolin-4(1H)-one
SMILES: OC1=CC(C)=NC2=C(C)C=C(Br)C=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-Bromo-2,8-dimethylquinolin-4(1H)-one
SMILES:
OC1=CC(C)=NC2=C(C)C=C(Br)C=C12
Tpsa:
33.12
Logp:
3.31974
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(4-methoxyphenyl)pyrazolinone
SMILES: OC1=CC(C2=CC=C(OC)C=C2)=NN1
Tpsa: 58.14
Logp: 1.7909
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(4-methoxyphenyl)pyrazolinone
SMILES:
OC1=CC(C2=CC=C(OC)C=C2)=NN1
Tpsa:
58.14
Logp:
1.7909
H Acceptors:
3
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: OC1=CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa: 38.05
Logp: 2.8366
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC1=CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa:
38.05
Logp:
2.8366
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: OC1=CC(C2=CC=NC=C2)=NN1C
Tpsa: 50.94
Logp: 1.1877
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
OC1=CC(C2=CC=NC=C2)=NN1C
Tpsa:
50.94
Logp:
1.1877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1