CS-0222211
4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 842955-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222211-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0222211-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0222211-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0222211-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0222211-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0222211-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0222211-10g | In Stock | ₹ 1,93,486.00 |
CS-0222211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa
76.07
Logp
1.4533
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842955-83-3 | 4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutanoic acid | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa: 76.07
Logp: 1.4533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa:
76.07
Logp:
1.4533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa: 70.14
Logp: 0.25514
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa:
70.14
Logp:
0.25514
H Acceptors:
5
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: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa: 92.18
Logp: 2.3891
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa:
92.18
Logp:
2.3891
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
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: 1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.3965
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.3965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2