CS-0171365
Benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1255098-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171365-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0171365-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0171365-5g | In Stock | ₹ 78,765.00 |
CS-0171365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₂
Molecular Weight
303.78
Synonyms
1,2,3,4-Tetrahydroquinoline-2-Carboxylic Acid Benzyl Ester Hydrochloride
SMILES
C1=CC=C(C=C1)COC(=O)C2CCC3=CC=CC=C3N2.Cl
Tpsa
38.33
Logp
3.5785
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER HCL | 1255098-65-7 | MFCD09878845 | 5g | eMolecules | ₹ 1,14,448.66 | |
 | 1255098-65-7 | 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid benzyl ester hcl | A2B Chem | ₹ 8,188.00 - ₹ 82,058.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: 1,2,3,4-Tetrahydroquinoline-2-Carboxylic Acid Benzyl Ester Hydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)C2CCC3=CC=CC=C3N2.Cl
Tpsa: 38.33
Logp: 3.5785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
1,2,3,4-Tetrahydroquinoline-2-Carboxylic Acid Benzyl Ester Hydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)C2CCC3=CC=CC=C3N2.Cl
Tpsa:
38.33
Logp:
3.5785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Chloroacetic Acid Benzyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)CCl
Tpsa: 26.3
Logp: 1.9686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Chloroacetic Acid Benzyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCl
Tpsa:
26.3
Logp:
1.9686
H Acceptors:
2
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa: 55.56
Logp: 2.2773
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa:
55.56
Logp:
2.2773
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa: 53.33
Logp: 3.08978
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa:
53.33
Logp:
3.08978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2