CS-0282063
4,4,6-Trimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 32640-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282063-50mg | In Stock | ₹ 7,101.48 |
| 100mg | CS-0282063-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0282063-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-0282063-500mg | In Stock | ₹ 36,191.88 |
| 1g | CS-0282063-1g | In Stock | ₹ 56,469.60 |
| 5g | CS-0282063-5g | In Stock | ₹ 1,69,408.80 |
CS-0282063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
4,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline
SMILES
CC1=CC2=C(C=C1)NCCC2(C)C
Tpsa
12.03
Logp
3.08822
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 446-Trimethyl-1234-tetrahydro-quinoline / 50mg / 599148351 / 80R0205 / 98.000 / 32640-96-3 / MFCD12913835 / 175.275 / C12H17N | eMolecules | ₹ 19,647.14 | |
 | 4,4,6-Trimethyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 1,22,008.56 | |
 | 32640-96-3 | 4,4,6-Trimethyl-2,3-dihydro-1H-quinoline | A2B Chem | ₹ 12,406.20 - ₹ 1,69,408.80 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 4,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1=CC2=C(C=C1)NCCC2(C)C
Tpsa: 12.03
Logp: 3.08822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
4,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1=CC2=C(C=C1)NCCC2(C)C
Tpsa:
12.03
Logp:
3.08822
H Acceptors:
1
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: 4'-METHOXY-6-METHYLFLAVONE
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC
Tpsa: 39.44
Logp: 3.77702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
4'-METHOXY-6-METHYLFLAVONE
SMILES:
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC
Tpsa:
39.44
Logp:
3.77702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
SMILES: CC1=CC2=C(C=C1)OC(=N2)NC(=N)N
Tpsa: 87.93
Logp: 1.44159
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
SMILES:
CC1=CC2=C(C=C1)OC(=N2)NC(=N)N
Tpsa:
87.93
Logp:
1.44159
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa: 72.44
Logp: 1.37762
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa:
72.44
Logp:
1.37762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3