CS-0456177
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 846576-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456177-1g | In Stock | ₹ 51,887.00 |
| 5g | CS-0456177-5g | In Stock | ₹ 1,97,669.00 |
CS-0456177 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,887.00
GST (18%): ₹ 9,339.66
Total Price: ₹ 61,226.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES
C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa
40.54
Logp
1.9412
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 846576-15-6 | 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)propionic acid hydrochloride | A2B Chem | ₹ 16,376.00 - ₹ 53,044.00 |
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-P501
Compare Similar Items
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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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES: C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 1.9412
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES:
C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
1.9412
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₅N₃O₆
Molecular Weight: 379.41
Synonyms: Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES: CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa: 111.01
Logp: 2.8749
H Acceptors: 7
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:
C₁₈H₂₅N₃O₆
Molecular Weight:
379.41
Synonyms:
Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES:
CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa:
111.01
Logp:
2.8749
H Acceptors:
7
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 3-cyano-4,6-dimethyl-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C
Tpsa: 62.98
Logp: 1.74682
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 3-cyano-4,6-dimethyl-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C
Tpsa:
62.98
Logp:
1.74682
H Acceptors:
4
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: Ethyl 3-cyano-6-phenylpyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa: 62.98
Logp: 2.79698
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
Ethyl 3-cyano-6-phenylpyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa:
62.98
Logp:
2.79698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3