CS-0668243
3-Methyl-1,2-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 59816-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668243-5g | In Stock | ₹ 2,00,894.88 |
CS-0668243 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
MFCD19219028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
None
SMILES
CC1=CC2=CC=CC=C2CN1
Tpsa
12.03
Logp
2.1506
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59816-89-6 | 3-methyl-1,2-dihydroisoquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19219028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2CN1
Tpsa: 12.03
Logp: 2.1506
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19219028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2CN1
Tpsa:
12.03
Logp:
2.1506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1NC2=C(CN3CCCC13)C=CC=C2
Tpsa: 32.34
Logp: 1.6031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1NC2=C(CN3CCCC13)C=CC=C2
Tpsa:
32.34
Logp:
1.6031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CN1C(=O)C=CC2=C1C(=CC=C2)O
Tpsa: 42.23
Logp: 1.2441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)O
Tpsa:
42.23
Logp:
1.2441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09749463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br
Tpsa: 32.67
Logp: 3.5901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br
Tpsa:
32.67
Logp:
3.5901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2