CS-0367260
6-(Dimethylamino)-2-methylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 91566-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367260-1g | In Stock | ₹ 1,56,996.00 |
CS-0367260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
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
N,N,2-TRIMETHYL-6-BENZOTHIAZOLAMINE
SMILES
OC1=CC(C)=NC2=CC=C(N(C)C)C=C12
Tpsa
36.36
Logp
2.31482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91566-30-2 | 6-(dimethylamino)-2-methylquinolin-4-ol | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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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: 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: N,N,2-TRIMETHYL-6-BENZOTHIAZOLAMINE
SMILES: OC1=CC(C)=NC2=CC=C(N(C)C)C=C12
Tpsa: 36.36
Logp: 2.31482
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N,N,2-TRIMETHYL-6-BENZOTHIAZOLAMINE
SMILES:
OC1=CC(C)=NC2=CC=C(N(C)C)C=C12
Tpsa:
36.36
Logp:
2.31482
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Pyridinecarboxylic acid, 6-(dimethylamino)-5-methyl-
SMILES: CC1=CC(=CN=C1N(C)C)C(=O)O
Tpsa: 53.43
Logp: 1.15422
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Pyridinecarboxylic acid, 6-(dimethylamino)-5-methyl-
SMILES:
CC1=CC(=CN=C1N(C)C)C(=O)O
Tpsa:
53.43
Logp:
1.15422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: 6-CYCLOHEXYLCARBAMOYL-4-METHYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES: CC1=CCC(C(O)=O)C(C(NC2CCCCC2)=O)C1
Tpsa: 66.4
Logp: 2.4924
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
6-CYCLOHEXYLCARBAMOYL-4-METHYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES:
CC1=CCC(C(O)=O)C(C(NC2CCCCC2)=O)C1
Tpsa:
66.4
Logp:
2.4924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-(METHYLAMINO)-PYRAZINECARBOXYLIC ACID
SMILES: CNC1=CN=CC(=N1)C(=O)O
Tpsa: 75.11
Logp: 0.2165
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-(METHYLAMINO)-PYRAZINECARBOXYLIC ACID
SMILES:
CNC1=CN=CC(=N1)C(=O)O
Tpsa:
75.11
Logp:
0.2165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2