CS-0217554
1-Ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 103861-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217554-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0217554-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0217554-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0217554-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0217554-5g | In Stock | ₹ 80,545.00 |
| 10g | CS-0217554-10g | In Stock | ₹ 1,56,106.00 |
CS-0217554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
1-Aethyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
SMILES
CCC1C2=CC=CC=C2CCN1.Cl
Tpsa
12.03
Logp
2.7052
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,805.00 | |
 | 103861-49-0 | 1-Ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-Aethyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
SMILES: CCC1C2=CC=CC=C2CCN1.Cl
Tpsa: 12.03
Logp: 2.7052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-Aethyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
SMILES:
CCC1C2=CC=CC=C2CCN1.Cl
Tpsa:
12.03
Logp:
2.7052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chloro-5-Methylbenzo[d]oxazole
SMILES: CC1=CC2=C(C=C1)OC(=N2)Cl
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chloro-5-Methylbenzo[d]oxazole
SMILES:
CC1=CC2=C(C=C1)OC(=N2)Cl
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 2-Chloro-5-isopropylpyrimidin-4-amine
SMILES: ClC1=NC=C(C(=N1)N)C(C)C
Tpsa: 51.8
Logp: 1.8356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
2-Chloro-5-isopropylpyrimidin-4-amine
SMILES:
ClC1=NC=C(C(=N1)N)C(C)C
Tpsa:
51.8
Logp:
1.8356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 9-Chloro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=C(Cl)C=CC=C12
Tpsa: 26.3
Logp: 2.6953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
9-Chloro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=C(Cl)C=CC=C12
Tpsa:
26.3
Logp:
2.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0