CS-0514828
2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 53817-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0514828-100g | In Stock | ₹ 73,667.16 |
CS-0514828 - 100g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
SMILES
OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2
Tpsa
23.47
Logp
3.07952
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline 97% | 53817-44-0 | MFCD00155229 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,464.65 | |
 | 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 7,015.92 | |
 | 53817-44-0 | 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline | A2B Chem | ₹ 1,283.40 - ₹ 27,208.08 |
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
SMILES: OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2
Tpsa: 23.47
Logp: 3.07952
H Acceptors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
SMILES:
OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2
Tpsa:
23.47
Logp:
3.07952
H Acceptors:
2
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 5-TERT-BUTYL-2,4-DIHYDROXYBENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=CC(C(C)(C)C)=C(O)C=C2O
Tpsa: 57.53
Logp: 3.6263
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
5-TERT-BUTYL-2,4-DIHYDROXYBENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=CC(C(C)(C)C)=C(O)C=C2O
Tpsa:
57.53
Logp:
3.6263
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: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: Colestolone
SMILES: C[C@@]12C(=C3[C@@]([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])(CC1)[H])C(=O)C[C@@]2([C@@H](CCCC(C)C)C)[H]
Tpsa: 37.3
Logp: 6.7118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
Colestolone
SMILES:
C[C@@]12C(=C3[C@@]([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])(CC1)[H])C(=O)C[C@@]2([C@@H](CCCC(C)C)C)[H]
Tpsa:
37.3
Logp:
6.7118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00052853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: N-METHYL-2,4-DICHLOROANILINE
SMILES: CNC1=CC=C(Cl)C=C1Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
N-METHYL-2,4-DICHLOROANILINE
SMILES:
CNC1=CC=C(Cl)C=C1Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1