CS-0546915
1-(5-Chloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 937591-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546915-5g | In Stock | ₹ 1,46,138.00 |
CS-0546915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,138.00
GST (18%): ₹ 26,304.84
Total Price: ₹ 1,72,442.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline
SMILES
CC(=O)N1CCC2=C(C1)C=CC=C2Cl
Tpsa
20.31
Logp
2.2446
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937591-81-6 | 1-(5-Chloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one | A2B Chem | -- |
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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
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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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)N1CCC2=C(C1)C=CC=C2Cl
Tpsa: 20.31
Logp: 2.2446
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2Cl
Tpsa:
20.31
Logp:
2.2446
H Acceptors:
1
H Donors:
0
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-5-amine
SMILES: O=C(N1CCCC1)CC2=NN=C(N)N2
Tpsa: 87.9
Logp: -0.4482
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-5-amine
SMILES:
O=C(N1CCCC1)CC2=NN=C(N)N2
Tpsa:
87.9
Logp:
-0.4482
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: 1-[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)C
Tpsa: 47.78
Logp: 2.59992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
1-[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES:
CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)C
Tpsa:
47.78
Logp:
2.59992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 6-methyl-2-[(morpholin-4-yl)methyl]pyrimidin-4-ol
SMILES: CC1=CC(=O)NC(=N1)CN2CCOCC2
Tpsa: 58.22
Logp: -0.08948
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
6-methyl-2-[(morpholin-4-yl)methyl]pyrimidin-4-ol
SMILES:
CC1=CC(=O)NC(=N1)CN2CCOCC2
Tpsa:
58.22
Logp:
-0.08948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2