CS-0071731
1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline
Manufacturer: ChemScene
CAS Number: 59388-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071731-5g | In Stock | ₹ 11,550.60 |
| 25g | CS-0071731-25g | In Stock | ₹ 33,710.64 |
CS-0071731 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
MFCD00799587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
2,2,4,7-TETRAMETHYLTETRAHYDROQUINOLINE
SMILES
CC1(C)NC2=CC(C)=CC=C2C(C)C1
Tpsa
12.03
Logp
3.69272
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline 97% | 59388-58-8 | MFCD00799587 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,975.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline 97% | 59388-58-8 | MFCD00799587 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,076.86 | |
 | 2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 12,662.88 | |
 | 59388-58-8 | 2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 3,507.96 - ₹ 26,951.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00799587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2,2,4,7-TETRAMETHYLTETRAHYDROQUINOLINE
SMILES: CC1(C)NC2=CC(C)=CC=C2C(C)C1
Tpsa: 12.03
Logp: 3.69272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00799587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2,2,4,7-TETRAMETHYLTETRAHYDROQUINOLINE
SMILES:
CC1(C)NC2=CC(C)=CC=C2C(C)C1
Tpsa:
12.03
Logp:
3.69272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05192009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 1-Cyclopropyl-1-[3-(trifluoromethyl)phenyl]methanamine
SMILES: FC(F)(F)C1=CC=CC(C(N)C2CC2)=C1
Tpsa: 26.02
Logp: 3.1152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05192009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
1-Cyclopropyl-1-[3-(trifluoromethyl)phenyl]methanamine
SMILES:
FC(F)(F)C1=CC=CC(C(N)C2CC2)=C1
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01896589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 2-hydrazinylquinazolin-4(3H)-one
SMILES: O=C1NC(NN)=NC2=C1C=CC=C2
Tpsa: 83.8
Logp: 0.2087
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01896589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
2-hydrazinylquinazolin-4(3H)-one
SMILES:
O=C1NC(NN)=NC2=C1C=CC=C2
Tpsa:
83.8
Logp:
0.2087
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 1,3,5-trimethylpyrazole-4-sulfonyl chloride
SMILES: O=S(C(C(C)=N1)=C(C)N1C)(Cl)=O
Tpsa: 51.96
Logp: 0.96444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
1,3,5-trimethylpyrazole-4-sulfonyl chloride
SMILES:
O=S(C(C(C)=N1)=C(C)N1C)(Cl)=O
Tpsa:
51.96
Logp:
0.96444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1