CS-0019301
4-Methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 19343-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019301-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0019301-1g | In Stock | ₹ 8,042.64 |
CS-0019301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
97%
MDL No
MFCD00047565
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES
CC1CCNC2=C1C=CC=C2
Tpsa
12.03
Logp
2.6057
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 29,603.76 | |
 | 19343-78-3 | 1,2,3,4-Tetrahydro-4-methylquinoline | A2B Chem | ₹ 1,625.64 - ₹ 30,202.68 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00047565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES: CC1CCNC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.6057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES:
CC1CCNC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.6057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES: CC1=C(Br)C=CC2=NC=NN12
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
CC1=C(Br)C=CC2=NC=NN12
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09953620
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.08
Synonyms: 5,7-dichlorothienopyridine
SMILES: ClC1=C2C(C=CS2)=NC(Cl)=C1
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953620
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.08
Synonyms:
5,7-dichlorothienopyridine
SMILES:
ClC1=C2C(C=CS2)=NC(Cl)=C1
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909823
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CC1=NN2C(Cl)=CC(Cl)=NC2=C1
Tpsa: 30.19
Logp: 2.34452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909823
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CC1=NN2C(Cl)=CC(Cl)=NC2=C1
Tpsa:
30.19
Logp:
2.34452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0