CS-0276679
2-(3,4-Dihydroisoquinolin-2(1h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 938350-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0276679-25g | In Stock | ₹ 1,61,537.28 |
CS-0276679 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,61,537.28
GST (18%): ₹ 29,076.71
Total Price: ₹ 1,90,613.99
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid
SMILES
CC(N1CC2=C(C=CC=C2)CC1)C(O)=O
Tpsa
40.54
Logp
1.5178
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-(34-dihydro-1H-isoquinolin-2-yl)propanoic acid / 250mg / 784553686 / AC78742 / / 938350-35-7 / MFCD09717484 / 205.257 / C12H15NO2 | eMolecules | ₹ 3,379.62 | |
 | 938350-35-7 | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)propanoic acid | A2B Chem | ₹ 5,048.04 - ₹ 7,015.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid
SMILES: CC(N1CC2=C(C=CC=C2)CC1)C(O)=O
Tpsa: 40.54
Logp: 1.5178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid
SMILES:
CC(N1CC2=C(C=CC=C2)CC1)C(O)=O
Tpsa:
40.54
Logp:
1.5178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(N1CC2=NC=CN2CC1)C(O)=O
Tpsa: 58.36
Logp: 0.1718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(N1CC2=NC=CN2CC1)C(O)=O
Tpsa:
58.36
Logp:
0.1718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: 1-Piperidineacetic acid, α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC(N1CCC(C(F)(F)F)CC1)C(OC)=O
Tpsa: 29.54
Logp: 1.8222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
1-Piperidineacetic acid, α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC(N1CCC(C(F)(F)F)CC1)C(OC)=O
Tpsa:
29.54
Logp:
1.8222
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(N1CCC(C(N2CC(O)CCC2)=O)CC1)=O
Tpsa: 60.85
Logp: 0.2282
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(N1CCC(C(N2CC(O)CCC2)=O)CC1)=O
Tpsa:
60.85
Logp:
0.2282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1