CS-0045321
1,3,3-Trimethyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 79023-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045321-1g | In Stock | ₹ 7,120.00 |
CS-0045321 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
3,4-Dihydro-1,3,3-trimethylisoquinoline
SMILES
CC1(C)N=C(C)C2=C(C=CC=C2)C1
Tpsa
12.36
Logp
2.8303
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79023-51-1 | 1,3,3-Trimethyl-3,4-dihydroisoquinoline | A2B Chem | ₹ 3,293.00 - ₹ 7,120.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 3,4-Dihydro-1,3,3-trimethylisoquinoline
SMILES: CC1(C)N=C(C)C2=C(C=CC=C2)C1
Tpsa: 12.36
Logp: 2.8303
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
3,4-Dihydro-1,3,3-trimethylisoquinoline
SMILES:
CC1(C)N=C(C)C2=C(C=CC=C2)C1
Tpsa:
12.36
Logp:
2.8303
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: None
SMILES: CNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa: 30.49
Logp: 1.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
None
SMILES:
CNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa:
30.49
Logp:
1.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02671066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Oxo-1-phenylimidazolidine, (2-Oxoimidazolidin-1-yl)benzene
SMILES: O=C1NCCN1C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.2162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02671066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Oxo-1-phenylimidazolidine, (2-Oxoimidazolidin-1-yl)benzene
SMILES:
O=C1NCCN1C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.2162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 6-METHYLTHIOCHROMANONE
SMILES: O=C1CCSC2=CC=C(C)C=C12
Tpsa: 17.07
Logp: 2.67352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
6-METHYLTHIOCHROMANONE
SMILES:
O=C1CCSC2=CC=C(C)C=C12
Tpsa:
17.07
Logp:
2.67352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0