CS-WAA0111
(S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 82586-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-WAA0111-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-WAA0111-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-WAA0111-25g | In Stock | ₹ 24,920.00 |
CS-WAA0111 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD01861226
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₄
Molecular Weight
273.71
Synonyms
Moexipril Intermediate
SMILES
COC1=C(OC)C=C(CN[C@H](C(O)=O)C2)C2=C1.Cl
Tpsa
67.79
Logp
1.2245
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride 97% | 82586-62-7 | MFCD01861226 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound E United States Pharmacopeia (USP) Reference Standard | 82586-62-7 | MFCD01861226 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,749.60 | |
 | Moexipril Related Compound E | Sigma Aldrich | ₹ 52,447.13 | |
| | Moexipril Related Compound E | Supelco | ₹ 49,546.03 | |
| | (S)-(−)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride | Sigma Aldrich | ₹ 9,547.65 | |
 | (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride | Aaron Chemicals LLC | ₹ 2,670.00 |
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
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Purity: 98%
MDL No: MFCD01861226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: Moexipril Intermediate
SMILES: COC1=C(OC)C=C(CN[C@H](C(O)=O)C2)C2=C1.Cl
Tpsa: 67.79
Logp: 1.2245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01861226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
Moexipril Intermediate
SMILES:
COC1=C(OC)C=C(CN[C@H](C(O)=O)C2)C2=C1.Cl
Tpsa:
67.79
Logp:
1.2245
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01862956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₄
Molecular Weight: 282.76
Synonyms: None
SMILES: O=C(OCC)CNCCNC(OC(C)(C)C)=O.Cl
Tpsa: 76.66
Logp: 1.0856
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01862956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₄
Molecular Weight:
282.76
Synonyms:
None
SMILES:
O=C(OCC)CNCCNC(OC(C)(C)C)=O.Cl
Tpsa:
76.66
Logp:
1.0856
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: O=C([C@@H]1[C@H](N)CCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](N)CCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₆
Molecular Weight: 328.36
Synonyms: None
SMILES: O=C(N1C2CCC3NC2CCC13)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.0443
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₆
Molecular Weight:
328.36
Synonyms:
None
SMILES:
O=C(N1C2CCC3NC2CCC13)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.0443
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0