CS-0308805
2,3-Dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 10352-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308805-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0308805-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0308805-1g | In Stock | ₹ 44,589.00 |
CS-0308805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2,3-Dimethyl-chinolin-4-ol
SMILES
OC1=C(C)C(C)=NC2=CC=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 | |
|---|---|---|---|---|
 | eMolecules 2,3-DIMETHYLQUINOLIN-4-OL | 10352-60-0 | MFCD09264032 | 1g | eMolecules | ₹ 31,441.92 | |
 | 4-Quinolinol,2,3-dimethyl- | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 31,595.00 | |
 | 10352-60-0 | 2,3-Dimethylquinolin-4-ol | A2B Chem | ₹ 13,350.00 - ₹ 51,086.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,3-Dimethyl-chinolin-4-ol
SMILES: OC1=C(C)C(C)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,3-Dimethyl-chinolin-4-ol
SMILES:
OC1=C(C)C(C)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.55724
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: AGURFPBGAFCODY-UHFFFAOYSA-N
SMILES: CC1(CCCNC1)C#N.Cl
Tpsa: 35.82
Logp: 1.32148
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:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
AGURFPBGAFCODY-UHFFFAOYSA-N
SMILES:
CC1(CCCNC1)C#N.Cl
Tpsa:
35.82
Logp:
1.32148
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-[2-(4-methylphenyl)thiazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.74562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-[2-(4-methylphenyl)thiazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-Azetidinol, 1-propyl-
SMILES: OC1CN(CCC)C1
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-Azetidinol, 1-propyl-
SMILES:
OC1CN(CCC)C1
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2