CS-0208081
7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 941266-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208081-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0208081-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0208081-5g | In Stock | ₹ 56,515.00 |
CS-0208081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
MFCD09754813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES
CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa
35.5
Logp
3.1515
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol | 941266-16-6 | MFCD09754813 | 1g | eMolecules | ₹ 23,581.44 | |
 | 941266-16-6 | 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol | A2B Chem | ₹ 8,544.00 - ₹ 61,766.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD09754813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES: CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa: 35.5
Logp: 3.1515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09754813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES:
CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa:
35.5
Logp:
3.1515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11519326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES: NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa: 43.09
Logp: 2.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11519326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES:
NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa:
43.09
Logp:
2.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Ethyl 5-hydroxypiperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1CC(CNC1)O.Cl
Tpsa: 58.56
Logp: -0.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Ethyl 5-hydroxypiperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1CC(CNC1)O.Cl
Tpsa:
58.56
Logp:
-0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03419439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₃N₃
Molecular Weight: 268.57
Synonyms: [2-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl.Cl
Tpsa: 54.7
Logp: 2.5611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03419439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₃N₃
Molecular Weight:
268.57
Synonyms:
[2-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl.Cl
Tpsa:
54.7
Logp:
2.5611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2