CS-0171361
Benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 103733-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171361-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0171361-5g | In Stock | ₹ 30,288.24 |
CS-0171361 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
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
CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl
SMILES
C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl
Tpsa
38.33
Logp
2.8661
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, HCl | 103733-30-8 | MFCD00798224 | 1g | eMolecules | ₹ 11,334.99 | |
 | 103733-30-8 | Benzyl (3s)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, HCl | A2B Chem | ₹ 9,240.48 - ₹ 33,453.96 |
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
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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: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl
Tpsa: 38.33
Logp: 2.8661
H Acceptors: 3
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:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl
Tpsa:
38.33
Logp:
2.8661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11501205
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: None
SMILES: O=C([C@@H](N)CCCCN)OCC1=CC=CC=C1.Cl.Cl
Tpsa: 78.34
Logp: 2.0297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11501205
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
None
SMILES:
O=C([C@@H](N)CCCCN)OCC1=CC=CC=C1.Cl.Cl
Tpsa:
78.34
Logp:
2.0297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: (S)-2-phenyl-succinic acid 4-benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 2.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
(S)-2-phenyl-succinic acid 4-benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
2.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
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