CS-0182199
2,8-Dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 15644-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0182199-25g | In Stock | ₹ 5,818.08 |
CS-0182199 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00100264
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
alsoCAS-No.52481-91-1
SMILES
OC1=CC(C)=NC2=C(C)C=CC=C12
Tpsa
33.12
Logp
2.55724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,8-Dimethyl-4-hydroxyquinoline | Aaron Chemicals LLC | ₹ 427.80 - ₹ 8,213.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00100264
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: alsoCAS-No.52481-91-1
SMILES: OC1=CC(C)=NC2=C(C)C=CC=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00100264
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
alsoCAS-No.52481-91-1
SMILES:
OC1=CC(C)=NC2=C(C)C=CC=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191607
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₄IN
Molecular Weight: 418.96
Synonyms: None
SMILES: C[N+](C)(C)CC1=CC=CC=C1.ClI(Cl)Cl.[Cl-]
Tpsa: 0
Logp: 1.851
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191607
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₄IN
Molecular Weight:
418.96
Synonyms:
None
SMILES:
C[N+](C)(C)CC1=CC=CC=C1.ClI(Cl)Cl.[Cl-]
Tpsa:
0
Logp:
1.851
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈NaO₄P
Molecular Weight: 246.13
Synonyms: sodium 2-naphthyl hydrogen phosphate hydrate
SMILES: O=P(O)(OC1=CC2=C(C=CC=C2)C=C1)O[Na]
Tpsa: 55.76
Logp: 2.4191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00065914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈NaO₄P
Molecular Weight:
246.13
Synonyms:
sodium 2-naphthyl hydrogen phosphate hydrate
SMILES:
O=P(O)(OC1=CC2=C(C=CC=C2)C=C1)O[Na]
Tpsa:
55.76
Logp:
2.4191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: 2,6-Dichloro-trans-cinnamic acid
SMILES: O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
2,6-Dichloro-trans-cinnamic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2