CS-0801428
2-Methyl-1,2,3,4-tetrahydroisoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 114524-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801428-1g | In Stock | ₹ 2,52,402.00 |
| 5g | CS-0801428-5g | In Stock | ₹ 7,16,479.44 |
| 10g | CS-0801428-10g | In Stock | ₹ 10,58,805.00 |
CS-0801428 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,402.00
GST (18%): ₹ 45,432.36
Total Price: ₹ 2,97,834.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
CN1CC2C(=CC=CC=2)C(N)C1
Tpsa
29.26
Logp
1.1318
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114524-22-0 | 2-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN1CC2C(=CC=CC=2)C(N)C1
Tpsa: 29.26
Logp: 1.1318
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN1CC2C(=CC=CC=2)C(N)C1
Tpsa:
29.26
Logp:
1.1318
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=C(OC)C=C2C(CN(C)C[C@H]2O)=C1
Tpsa: 41.93
Logp: 1.1826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(CN(C)C[C@H]2O)=C1
Tpsa:
41.93
Logp:
1.1826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=C2C(CNCC2O)=CC=C1
Tpsa: 41.49
Logp: 0.8318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=C2C(CNCC2O)=CC=C1
Tpsa:
41.49
Logp:
0.8318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C(O)CNC2
Tpsa: 41.49
Logp: 0.8318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C(O)CNC2
Tpsa:
41.49
Logp:
0.8318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1