CS-0216918
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1211876-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216918-50mg | In Stock | ₹ 13,439.00 |
| 100mg | CS-0216918-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0216918-250mg | In Stock | ₹ 28,836.00 |
| 500mg | CS-0216918-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0216918-1g | In Stock | ₹ 70,399.00 |
| 5g | CS-0216918-5g | In Stock | ₹ 2,03,988.00 |
| 10g | CS-0216918-10g | In Stock | ₹ 3,02,422.00 |
CS-0216918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
CC(=O)C1=CC2=C(C=C1)CNCC2.Cl
Tpsa
29.1
Logp
1.9567
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)CNCC2.Cl
Tpsa: 29.1
Logp: 1.9567
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)CNCC2.Cl
Tpsa:
29.1
Logp:
1.9567
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: DIMETHYLUMBELLIFERONE,3,4-(RG)
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
DIMETHYLUMBELLIFERONE,3,4-(RG)
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, [4-(hydroxymethyl)phenoxy]-, methyl ester
SMILES: O=C(OC)COC1=CC=C(CO)C=C1
Tpsa: 55.76
Logp: 0.7307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, [4-(hydroxymethyl)phenoxy]-, methyl ester
SMILES:
O=C(OC)COC1=CC=C(CO)C=C1
Tpsa:
55.76
Logp:
0.7307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 5-(3-Thienyl)-1h-pyrazole
SMILES: C1=CNN=C1C2=CSC=C2
Tpsa: 28.68
Logp: 2.1382
H Acceptors: 2
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
5-(3-Thienyl)-1h-pyrazole
SMILES:
C1=CNN=C1C2=CSC=C2
Tpsa:
28.68
Logp:
2.1382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1