CS-0244349
2-(2-Benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 930395-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244349-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0244349-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0244349-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0244349-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0244349-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0244349-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0244349-10g | In Stock | ₹ 3,33,394.00 |
CS-0244349 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
None
SMILES
O=C(O)CC1N(C(C2=CC=CC=C2)=O)CCC3=C1C=C(OC)C(OC)=C3
Tpsa
76.07
Logp
2.9181
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930395-95-2 | 2-(2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | A2B Chem | ₹ 38,448.00 - ₹ 2,29,264.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: O=C(O)CC1N(C(C2=CC=CC=C2)=O)CCC3=C1C=C(OC)C(OC)=C3
Tpsa: 76.07
Logp: 2.9181
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:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
O=C(O)CC1N(C(C2=CC=CC=C2)=O)CCC3=C1C=C(OC)C(OC)=C3
Tpsa:
76.07
Logp:
2.9181
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: 5-Chloro-2-(2,2,2-trifluoroethoxy)benzenamine
SMILES: C1=CC(=C(C=C1Cl)N)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.8633
H Acceptors: 2
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
5-Chloro-2-(2,2,2-trifluoroethoxy)benzenamine
SMILES:
C1=CC(=C(C=C1Cl)N)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.8633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 3.49292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
3.49292
H Acceptors:
2
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)COC1=CC=C(OC2=CC=C(C)C=C2)C=C1
Tpsa: 55.76
Logp: 3.25072
H Acceptors: 3
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(OC2=CC=C(C)C=C2)C=C1
Tpsa:
55.76
Logp:
3.25072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5