CS-W021960
3-Methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 29726-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021960-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-W021960-1g | In Stock | ₹ 58,740.00 |
CS-W021960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
97%
MDL No
MFCD07187817
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-3-methyl-
SMILES
CC1CC2=C(CN1)C=CC=C2
Tpsa
12.03
Logp
1.7208
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-3-methyl- | Aaron Chemicals LLC | -- | |
 | 29726-60-1 | 3-Methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 88,199.00 - ₹ 2,45,373.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07187817
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-3-methyl-
SMILES: CC1CC2=C(CN1)C=CC=C2
Tpsa: 12.03
Logp: 1.7208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07187817
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-3-methyl-
SMILES:
CC1CC2=C(CN1)C=CC=C2
Tpsa:
12.03
Logp:
1.7208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09896588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline, 1,2,3,4-tetrahydro-3-me
SMILES: CC1CNC2=C(C=CC=C2)C1
Tpsa: 12.03
Logp: 2.2907
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09896588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-3-me
SMILES:
CC1CNC2=C(C=CC=C2)C1
Tpsa:
12.03
Logp:
2.2907
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08062968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 3-methyl-2h-pyrazolo[4,3-b]pyridine
SMILES: CC2=NNC1=CC=CN=C12
Tpsa: 41.57
Logp: 1.26632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
3-methyl-2h-pyrazolo[4,3-b]pyridine
SMILES:
CC2=NNC1=CC=CN=C12
Tpsa:
41.57
Logp:
1.26632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00074851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Methyl-2-nitrobenzenamine
SMILES: C1=CC=C(C(=C1C)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00074851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Methyl-2-nitrobenzenamine
SMILES:
C1=CC=C(C(=C1C)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1