CS-0186657
2-Methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1612-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186657-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0186657-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0186657-1g | In Stock | ₹ 25,632.00 |
CS-0186657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-
SMILES
CN1CCC2=CC=CC=C2C1
Tpsa
3.24
Logp
1.6745
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-2-methyl- | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 27,323.00 | |
 | 1612-65-3 | 2-Methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 9,256.00 - ₹ 2,33,269.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-
SMILES: CN1CCC2=CC=CC=C2C1
Tpsa: 3.24
Logp: 1.6745
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-
SMILES:
CN1CCC2=CC=CC=C2C1
Tpsa:
3.24
Logp:
1.6745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12031291
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Hydroxy-2-methylbenzimidazole
SMILES: OC1=CC=C2C(N=C(C)N2)=C1
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12031291
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Hydroxy-2-methylbenzimidazole
SMILES:
OC1=CC=C2C(N=C(C)N2)=C1
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde
SMILES: CC1=NC=C(C=O)N1
Tpsa: 45.75
Logp: 0.53062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
2-Methyl-1H-imidazole-4-carbaldehyde
SMILES:
CC1=NC=C(C=O)N1
Tpsa:
45.75
Logp:
0.53062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-Carboxy-2-methyl-1H-indole
SMILES: CC1=CC2=C(C=CC(=C2)C(=O)O)N1
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-Carboxy-2-methyl-1H-indole
SMILES:
CC1=CC2=C(C=CC(=C2)C(=O)O)N1
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1