CS-0038270
4-Methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 110841-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038270-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0038270-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0038270-5g | In Stock | ₹ 1,42,667.00 |
CS-0038270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
MFCD09036169
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES
CC1CNCC2=C1C=CC=C2
Tpsa
12.03
Logp
1.8933
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 1,01,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 97%
MDL No: MFCD09036169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES: CC1CNCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 1.8933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09036169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES:
CC1CNCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
1.8933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97.11%
MDL No: MFCD00126391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.11%
MDL No:
MFCD00126391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD05256201
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzooxazol-5-ylamine
SMILES: C1=CC2=C(C=C1N)N=CO2
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05256201
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzooxazol-5-ylamine
SMILES:
C1=CC2=C(C=C1N)N=CO2
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa: 47.56
Logp: 1.4226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa:
47.56
Logp:
1.4226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2