CS-0233975
2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 52208-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233975-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0233975-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0233975-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0233975-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0233975-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0233975-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0233975-10g | In Stock | ₹ 1,86,007.44 |
CS-0233975 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa
74.68
Logp
0.2961
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52208-61-4 | (1,3-Dioxo-3,4-dihydroisoquinolin-2(1h)-yl)acetic acid | A2B Chem | ₹ 16,598.64 - ₹ 1,84,296.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES: C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2961
H Acceptors: 3
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2961
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa: 59.07
Logp: 1.0392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa:
59.07
Logp:
1.0392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-(4-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES: C(CC(=O)C1=CC=C(C=C1)Cl)C#N
Tpsa: 40.86
Logp: 2.82648
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-(4-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES:
C(CC(=O)C1=CC=C(C=C1)Cl)C#N
Tpsa:
40.86
Logp:
2.82648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 4-amino-3-(oxolan-3-yloxy)benzoate
SMILES: O=C(OC)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa: 70.78
Logp: 1.2231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 4-amino-3-(oxolan-3-yloxy)benzoate
SMILES:
O=C(OC)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa:
70.78
Logp:
1.2231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3