CS-0155965
2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59139-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155965-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0155965-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0155965-1g | In Stock | ₹ 29,774.88 |
CS-0155965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD14551171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
(1-Oxo-1H-isoquinolin-2-yl)-acetic acid
SMILES
C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O
Tpsa
59.3
Logp
1.0861
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59139-93-4 | 2-(1-Oxoisoquinolin-2(1h)-yl)acetic acid | A2B Chem | ₹ 6,759.24 - ₹ 76,148.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14551171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O
Tpsa: 59.3
Logp: 1.0861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14551171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(1-Oxo-1H-isoquinolin-2-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O
Tpsa:
59.3
Logp:
1.0861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13191757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: phenanthren-2-chloride
SMILES: C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)Cl
Tpsa: 0
Logp: 4.6464
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13191757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
phenanthren-2-chloride
SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)Cl
Tpsa:
0
Logp:
4.6464
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09865173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 2-Phenanthrenecarboxylic acid
SMILES: C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)C(=O)O
Tpsa: 37.3
Logp: 3.6912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09865173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
2-Phenanthrenecarboxylic acid
SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)C(=O)O
Tpsa:
37.3
Logp:
3.6912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28405057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: Naphtho[1,2-b]thiophene-2-methanol
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CO
Tpsa: 20.23
Logp: 3.5468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28405057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
Naphtho[1,2-b]thiophene-2-methanol
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CO
Tpsa:
20.23
Logp:
3.5468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1